| Name | ebola_RdRp_v1_sidock_00031552_r4_s-24.0_0 |
| Workunit | 67668224 |
| Created | 29 Oct 2025, 10:10:53 UTC |
| Sent | 31 Oct 2025, 17:10:24 UTC |
| Report deadline | 4 Nov 2025, 17:10:24 UTC |
| Received | 1 Nov 2025, 7:38:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 14 hours 27 min 29 sec |
| CPU time | 13 hours 9 min 26 sec |
| Validate state | Valid |
| Credit | 542.78 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.35 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:10:30 (30648): wrapper (7.17.26016): starting 13:10:30 (30648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:58 (30648): bin\cmdock.exe exited; CPU time 47366.718750 03:37:58 (30648): called boinc_finish(0) </stderr_txt> ]]>
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