| Name | ebola_RdRp_v1_sidock_00826868_r8_s-24.0_0 |
| Workunit | 427561 |
| Created | 7 Sep 2026, 21:46:44 UTC |
| Sent | 8 Sep 2026, 15:30:47 UTC |
| Report deadline | 12 Sep 2026, 15:30:47 UTC |
| Received | 10 Sep 2026, 17:21:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84282 |
| Run time | 13 hours 10 min 23 sec |
| CPU time | 13 hours 3 min 25 sec |
| Validate state | Valid |
| Credit | 776.11 |
| Device peak FLOPS | 7.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 20.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:30:53 (15956): wrapper (7.17.26016): starting 17:30:53 (15956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:38 (9628): wrapper (7.17.26016): starting 08:39:38 (9628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:36 (21464): wrapper (7.17.26016): starting 12:44:36 (21464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:15 (24840): wrapper (7.17.26016): starting 08:42:15 (24840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:34 (24840): bin\cmdock.exe exited; CPU time 20985.937500 19:21:34 (24840): called boinc_finish(0) </stderr_txt> ]]>
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