| Name | ebola_RdRp_v1_sidock_00827631_r7_s-24.0_0 |
| Workunit | 430612 |
| Created | 8 Sep 2026, 22:10:37 UTC |
| Sent | 9 Sep 2026, 2:04:37 UTC |
| Report deadline | 13 Sep 2026, 2:04:37 UTC |
| Received | 9 Sep 2026, 17:29:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81311 |
| Run time | 5 hours 45 min 56 sec |
| CPU time | 5 hours 44 min 5 sec |
| Validate state | Valid |
| Credit | 635.80 |
| Device peak FLOPS | 10.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:03:14 (47056): wrapper (7.17.26016): starting 20:03:14 (47056): 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) 09:10:58 (25884): wrapper (7.17.26016): starting 09:10:58 (25884): 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) 10:29:25 (25884): bin\cmdock.exe exited; CPU time 4692.906250 10:29:25 (25884): called boinc_finish(0) </stderr_txt> ]]>
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