| Name | ebola_RdRp_v1_sidock_00007107_r1_s-24.0_3 |
| Workunit | 67510449 |
| Created | 2 Nov 2025, 6:09:23 UTC |
| Sent | 2 Nov 2025, 10:50:28 UTC |
| Report deadline | 6 Nov 2025, 10:50:28 UTC |
| Received | 4 Nov 2025, 0:04:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55884 |
| Run time | 23 hours 21 min 32 sec |
| CPU time | 23 hours 0 min 5 sec |
| Validate state | Valid |
| Credit | 453.85 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.70 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 18.36 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:54:25 (226828): wrapper (7.17.26016): starting 10:54:25 (226828): 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) 19:04:18 (226828): bin\cmdock.exe exited; CPU time 82805.421875 19:04:18 (226828): called boinc_finish(0) </stderr_txt> ]]>
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