| Name | ebola_RdRp_v1_sidock_00848627_r8_s-24.0_0 |
| Workunit | 514597 |
| Created | 5 Nov 2026, 22:06:14 UTC |
| Sent | 6 Nov 2026, 6:42:39 UTC |
| Report deadline | 10 Nov 2026, 6:42:39 UTC |
| Received | 7 Nov 2026, 16:19:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59404 |
| Run time | 1 days 8 hours 21 min 9 sec |
| CPU time | 23 hours 50 min 14 sec |
| Validate state | Valid |
| Credit | 781.60 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 224.05 MB |
| Peak disk usage | 19.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:56:02 (27272): wrapper (7.17.26016): starting 07:56:04 (27272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:43 (16992): wrapper (7.17.26016): starting 09:06:43 (16992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:58 (19316): wrapper (7.17.26016): starting 12:47:58 (19316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:52:08 (27036): wrapper (7.17.26016): starting 14:52:08 (27036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:38 (27036): bin\cmdock.exe exited; CPU time 68403.875000 17:18:43 (27036): called boinc_finish(0) </stderr_txt> ]]>
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