| Name | ebola_RdRp_v1_sidock_00425165_r3_s-24.0_0 |
| Workunit | 69242675 |
| Created | 15 Jan 2026, 5:09:05 UTC |
| Sent | 15 Jan 2026, 23:02:32 UTC |
| Report deadline | 19 Jan 2026, 23:02:32 UTC |
| Received | 17 Jan 2026, 8:44:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48324 |
| Run time | 8 hours 38 min 41 sec |
| CPU time | 8 hours 38 min 41 sec |
| Validate state | Valid |
| Credit | 564.21 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 226.27 MB |
| Peak disk usage | 24.39 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:31:28 (8248): wrapper (7.17.26016): starting 02:31:28 (8248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:06 (19224): wrapper (7.17.26016): starting 20:00:06 (19224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:13 (19224): bin\cmdock.exe exited; CPU time 24843.796875 09:44:13 (19224): called boinc_finish(0) </stderr_txt> ]]>
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