| Name | ebola_RdRp_v1_sidock_00054514_r2_s-24.0_0 |
| Workunit | 67760070 |
| Created | 2 Nov 2025, 11:28:11 UTC |
| Sent | 4 Nov 2025, 23:00:01 UTC |
| Report deadline | 8 Nov 2025, 23:00:01 UTC |
| Received | 5 Nov 2025, 10:56:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8578 |
| Run time | 7 hours 18 min 37 sec |
| CPU time | 7 hours 18 min 7 sec |
| Validate state | Valid |
| Credit | 575.92 |
| Device peak FLOPS | 6.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 26.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:36:24 (38160): wrapper (7.17.26016): starting 04:36:24 (38160): 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) 11:56:19 (38160): bin\cmdock.exe exited; CPU time 26287.656250 11:56:19 (38160): called boinc_finish(0) </stderr_txt> ]]>
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