| Name | ebola_RdRp_v1_sidock_00822124_r8_s-24.0_1 |
| Workunit | 408585 |
| Created | 7 Sep 2026, 16:43:36 UTC |
| Sent | 7 Sep 2026, 23:23:11 UTC |
| Report deadline | 11 Sep 2026, 23:23:11 UTC |
| Received | 10 Sep 2026, 20:37:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 22 hours 26 min 52 sec |
| CPU time | 20 hours 0 min 18 sec |
| Validate state | Valid |
| Credit | 831.56 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 21.34 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:49:46 (4108): wrapper (7.17.26016): starting 12:49:46 (4108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\79\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:41 (59868): wrapper (7.17.26016): starting 21:21:41 (59868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\79\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:46 (59868): bin\cmdock.exe exited; CPU time 61346.875000 16:36:46 (59868): called boinc_finish(0) </stderr_txt> ]]>
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