| Name | ebola_RdRp_v1_sidock_00835743_r7_s-24.0_0 |
| Workunit | 463060 |
| Created | 12 Sep 2026, 2:02:47 UTC |
| Sent | 12 Sep 2026, 10:24:38 UTC |
| Report deadline | 16 Sep 2026, 10:24:38 UTC |
| Received | 13 Sep 2026, 2:00:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83791 |
| Run time | 6 hours 46 min 51 sec |
| CPU time | 6 hours 43 min 34 sec |
| Validate state | Valid |
| Credit | 758.62 |
| Device peak FLOPS | 9.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 222.13 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:12:14 (11224): wrapper (7.17.26016): starting 14:12:14 (11224): 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) 23:09:27 (368): wrapper (7.17.26016): starting 23:09:27 (368): 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) 03:00:24 (368): bin\cmdock.exe exited; CPU time 10353.843750 03:00:24 (368): called boinc_finish(0) </stderr_txt> ]]>
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