| Name | ebola_RdRp_v1_sidock_00101501_r2_s-24.0_0 |
| Workunit | 67948018 |
| Created | 12 Nov 2025, 17:05:14 UTC |
| Sent | 13 Nov 2025, 1:38:44 UTC |
| Report deadline | 17 Nov 2025, 1:38:44 UTC |
| Received | 13 Nov 2025, 17:13:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59073 |
| Run time | 13 hours 58 min 7 sec |
| CPU time | 13 hours 56 min 3 sec |
| Validate state | Valid |
| Credit | 551.75 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.12 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:15:27 (7360): wrapper (7.17.26016): starting 21:15:27 (7360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:32 (7360): bin\cmdock.exe exited; CPU time 50163.359375 11:13:32 (7360): called boinc_finish(0) </stderr_txt> ]]>
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