| Name | ebola_RdRp_v1_sidock_00098917_r3_s-24.0_0 |
| Workunit | 67937683 |
| Created | 9 Nov 2025, 17:04:51 UTC |
| Sent | 12 Nov 2025, 6:36:47 UTC |
| Report deadline | 16 Nov 2025, 6:36:47 UTC |
| Received | 12 Nov 2025, 21:52:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 10 hours 14 min 46 sec |
| CPU time | 10 hours 7 min 36 sec |
| Validate state | Valid |
| Credit | 545.49 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:25:12 (25644): wrapper (7.17.26016): starting 12:25:12 (25644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:55 (25644): bin\cmdock.exe exited; CPU time 36456.906250 22:51:55 (25644): called boinc_finish(0) </stderr_txt> ]]>
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