| Name | ebola_RdRp_v1_sidock_00852704_r7_s-24.0_0 |
| Workunit | 530904 |
| Created | 7 Nov 2026, 19:00:49 UTC |
| Sent | 7 Nov 2026, 22:40:06 UTC |
| Report deadline | 11 Nov 2026, 22:40:06 UTC |
| Received | 8 Nov 2026, 18:53:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55229 |
| Run time | 12 hours 22 min 43 sec |
| CPU time | 10 hours 0 min 7 sec |
| Validate state | Valid |
| Credit | 681.10 |
| Device peak FLOPS | 5.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 19:04:29 (2528): wrapper (7.17.26016): starting 19:04:29 (2528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:10 (26424): wrapper (7.17.26016): starting 19:35:10 (26424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:49 (25652): wrapper (7.17.26016): starting 00:36:49 (25652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:24 (8720): wrapper (7.17.26016): starting 10:30:24 (8720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:41 (8720): bin\cmdock.exe exited; CPU time 988.015625 10:53:41 (8720): called boinc_finish(0) </stderr_txt> ]]>
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