| Name | ebola_RdRp_v1_sidock_00040543_r2_s-24.0_1 |
| Workunit | 67704186 |
| Created | 3 Nov 2025, 13:00:31 UTC |
| Sent | 5 Nov 2025, 23:24:04 UTC |
| Report deadline | 9 Nov 2025, 23:24:04 UTC |
| Received | 7 Nov 2025, 5:42:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78706 |
| Run time | 12 hours 4 min 30 sec |
| CPU time | 12 hours 2 min 4 sec |
| Validate state | Valid |
| Credit | 646.92 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 220.27 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:13:08 (12476): wrapper (7.17.26016): starting 01:13:08 (12476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:37 (12476): bin\cmdock.exe exited; CPU time 43324.363718 13:17:37 (12476): called boinc_finish(0) </stderr_txt> ]]>
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