| Name | ebola_RdRp_v1_sidock_00822353_r7_s-24.0_1 |
| Workunit | 409500 |
| Created | 10 Sep 2026, 21:45:16 UTC |
| Sent | 11 Sep 2026, 2:10:27 UTC |
| Report deadline | 15 Sep 2026, 2:10:27 UTC |
| Received | 11 Sep 2026, 12:26:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 7 hours 23 min 4 sec |
| CPU time | 7 hours 10 min 3 sec |
| Validate state | Valid |
| Credit | 626.28 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.42 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 19.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:40:24 (10400): wrapper (7.17.26016): starting 22:40:24 (10400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:41 (3836): wrapper (7.17.26016): starting 01:29:41 (3836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:33 (3836): bin\cmdock.exe exited; CPU time 24236.437500 08:26:33 (3836): called boinc_finish(0) </stderr_txt> ]]>
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