| Name | ebola_RdRp_v1_sidock_00830655_r7_s-24.0_0 |
| Workunit | 442708 |
| Created | 10 Sep 2026, 0:32:24 UTC |
| Sent | 10 Sep 2026, 8:00:43 UTC |
| Report deadline | 14 Sep 2026, 8:00:43 UTC |
| Received | 11 Sep 2026, 10:45:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41851 |
| Run time | 9 hours 28 min 4 sec |
| CPU time | 9 hours 27 min 48 sec |
| Validate state | Valid |
| Credit | 591.53 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 19.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:00:58 (3648): wrapper (7.17.26016): starting 09:00:58 (3648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:59 (12392): wrapper (7.17.26016): starting 13:45:59 (12392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:01 (10684): wrapper (7.17.26016): starting 09:00:01 (10684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:22 (3000): wrapper (7.17.26016): starting 10:19:22 (3000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:56 (3000): bin\cmdock.exe exited; CPU time 5129.359375 11:44:56 (3000): called boinc_finish(0) </stderr_txt> ]]>
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