| Name | ebola_RdRp_v1_sidock_00832548_r5_s-24.0_0 |
| Workunit | 450278 |
| Created | 11 Sep 2026, 0:00:20 UTC |
| Sent | 11 Sep 2026, 2:40:42 UTC |
| Report deadline | 15 Sep 2026, 2:40:42 UTC |
| Received | 11 Sep 2026, 14:31:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 43 min 45 sec |
| CPU time | 11 hours 23 min 32 sec |
| Validate state | Valid |
| Credit | 649.31 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 220.93 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:43:27 (26876): wrapper (7.17.26016): starting 20:43:27 (26876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:02 (16872): wrapper (7.17.26016): starting 04:00:02 (16872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:41 (16872): bin\cmdock.exe exited; CPU time 15903.515625 08:31:41 (16872): called boinc_finish(0) </stderr_txt> ]]>
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