| Name | ebola_RdRp_v1_sidock_00030731_r1_s-24.0_0 |
| Workunit | 67664937 |
| Created | 29 Oct 2025, 10:08:08 UTC |
| Sent | 31 Oct 2025, 13:03:55 UTC |
| Report deadline | 4 Nov 2025, 13:03:55 UTC |
| Received | 1 Nov 2025, 13:37:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48748 |
| Run time | 9 hours 0 min 50 sec |
| CPU time | 8 hours 50 min 41 sec |
| Validate state | Valid |
| Credit | 491.22 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.72 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 27.04 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 13:11:23 (16132): wrapper (7.17.26016): starting 13:11:23 (16132): 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) 14:37:31 (16132): bin\cmdock.exe exited; CPU time 31841.875000 14:37:31 (16132): called boinc_finish(0) </stderr_txt> ]]>
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