| Name | ebola_RdRp_v1_sidock_00852601_r7_s-24.0_0 |
| Workunit | 530492 |
| Created | 7 Nov 2026, 19:00:24 UTC |
| Sent | 7 Nov 2026, 21:42:00 UTC |
| Report deadline | 11 Nov 2026, 21:42:00 UTC |
| Received | 8 Nov 2026, 20:24:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 9 hours 35 min 4 sec |
| CPU time | 9 hours 4 min 28 sec |
| Validate state | Valid |
| Credit | 609.46 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.56 MB |
| Peak swap size | 225.41 MB |
| Peak disk usage | 22.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:43:27 (20048): wrapper (7.17.26016): starting 16:43:27 (20048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:26 (19856): wrapper (7.17.26016): starting 19:38:26 (19856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:16 (6732): wrapper (7.17.26016): starting 11:57:16 (6732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:58 (6732): bin\cmdock.exe exited; CPU time 11783.828125 15:23:58 (6732): called boinc_finish(0) </stderr_txt> ]]>
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