| Name | ebola_RdRp_v1_sidock_00842931_r6_s-24.0_0 |
| Workunit | 491811 |
| Created | 14 Sep 2026, 18:41:39 UTC |
| Sent | 14 Sep 2026, 23:25:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 6 Nov 2026, 0:05:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 10 hours 32 min 58 sec |
| CPU time | 10 hours 5 min 53 sec |
| Validate state | Valid |
| Credit | 610.39 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.69 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 23.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:25:53 (19800): wrapper (7.17.26016): starting 19:25:53 (19800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:49 (10144): wrapper (7.17.26016): starting 21:15:49 (10144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:10 (20520): wrapper (7.17.26016): starting 21:23:10 (20520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:34:23 (5472): wrapper (7.17.26016): starting 18:34:23 (5472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:03 (18376): wrapper (7.17.26016): starting 18:41:03 (18376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:09 (13228): wrapper (7.17.26016): starting 20:05:09 (13228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:58 (13064): wrapper (7.17.26016): starting 22:46:58 (13064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:49 (19928): wrapper (7.17.26016): starting 11:11:49 (19928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:52 (4648): wrapper (7.17.26016): starting 11:14:52 (4648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:48 (4648): bin\cmdock.exe exited; CPU time 1344.156250 11:38:48 (4648): called boinc_finish(0) </stderr_txt> ]]>
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