| Name | ebola_RdRp_v1_sidock_00827868_r8_s-24.0_0 |
| Workunit | 431561 |
| Created | 8 Sep 2026, 22:11:27 UTC |
| Sent | 9 Sep 2026, 4:54:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 10:07:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50498 |
| Run time | 12 hours 23 min 46 sec |
| CPU time | 12 hours 22 min 23 sec |
| Validate state | Valid |
| Credit | 666.57 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 224.15 MB |
| Peak disk usage | 29.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:08:34 (18968): wrapper (7.17.26016): starting 13:08:34 (18968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:37 (12216): wrapper (7.17.26016): starting 20:58:37 (12216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:31 (12216): bin\cmdock.exe exited; CPU time 27753.921875 05:07:31 (12216): called boinc_finish(0) </stderr_txt> ]]>
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