| Name | ebola_RdRp_v1_sidock_00830948_r5_s-24.0_1 |
| Workunit | 443878 |
| Created | 14 Sep 2026, 10:15:21 UTC |
| Sent | 14 Sep 2026, 18:38:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 5:10:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83731 |
| Run time | 14 hours 44 min 1 sec |
| CPU time | 14 hours 38 min 40 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 224.35 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:02:37 (10300): wrapper (7.17.26016): starting 16:02:37 (10300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:01:38 (17736): wrapper (7.17.26016): starting 13:01:38 (17736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:00 (17736): bin\cmdock.exe exited; CPU time 27165.265625 07:19:00 (17736): called boinc_finish(0) </stderr_txt> ]]>
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