| Name | ebola_RdRp_v1_sidock_00052663_r2_s-24.0_0 |
| Workunit | 67752666 |
| Created | 2 Nov 2025, 11:21:59 UTC |
| Sent | 4 Nov 2025, 17:15:22 UTC |
| Report deadline | 8 Nov 2025, 17:15:22 UTC |
| Received | 6 Nov 2025, 7:23:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38656 |
| Run time | 1 days 0 hours 27 min 44 sec |
| CPU time | 23 hours 14 min 50 sec |
| Validate state | Valid |
| Credit | 531.76 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:45:58 (3164): wrapper (7.17.26016): starting 01:45:58 (3164): 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) 10:22:55 (3164): bin\cmdock.exe exited; CPU time 83690.359375 10:22:55 (3164): called boinc_finish(0) </stderr_txt> ]]>
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