| Name | ebola_RdRp_v1_sidock_00834820_r5_s-24.0_0 |
| Workunit | 459366 |
| Created | 11 Sep 2026, 0:08:36 UTC |
| Sent | 11 Sep 2026, 23:23:36 UTC |
| Report deadline | 15 Sep 2026, 23:23:36 UTC |
| Received | 13 Sep 2026, 11:04:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82584 |
| Run time | 11 hours 7 min 36 sec |
| CPU time | 9 hours 43 min 1 sec |
| Validate state | Valid |
| Credit | 696.93 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 29.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:04:46 (27068): wrapper (7.17.26016): starting 06:04:46 (27068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:23 (16960): wrapper (7.17.26016): starting 19:19:23 (16960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:05 (16960): bin\cmdock.exe exited; CPU time 33767.546875 13:04:05 (16960): called boinc_finish(0) </stderr_txt> ]]>
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