| Name | ebola_RdRp_v1_sidock_00854716_r6_s-24.0_0 |
| Workunit | 538951 |
| Created | 7 Nov 2026, 19:08:41 UTC |
| Sent | 8 Nov 2026, 17:00:21 UTC |
| Report deadline | 12 Nov 2026, 17:00:21 UTC |
| Received | 9 Nov 2026, 16:30:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79489 |
| Run time | 7 hours 3 min 5 sec |
| CPU time | 7 hours 0 min 39 sec |
| Validate state | Valid |
| Credit | 653.68 |
| Device peak FLOPS | 8.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.41 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 22.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:00:26 (4536): wrapper (7.17.26016): starting 20:00:26 (4536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:32 (8420): wrapper (7.17.26016): starting 09:33:32 (8420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:27 (7588): wrapper (7.17.26016): starting 19:14:27 (7588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:42 (7588): bin\cmdock.exe exited; CPU time 959.984375 19:30:42 (7588): called boinc_finish(0) </stderr_txt> ]]>
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