| Name | ebola_RdRp_v1_sidock_00077202_r1_s-24.0_0 |
| Workunit | 67850821 |
| Created | 6 Nov 2025, 3:29:45 UTC |
| Sent | 9 Nov 2025, 0:37:31 UTC |
| Report deadline | 13 Nov 2025, 0:37:31 UTC |
| Received | 11 Nov 2025, 1:41:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74656 |
| Run time | 8 hours 45 min 40 sec |
| CPU time | 8 hours 42 min 24 sec |
| Validate state | Valid |
| Credit | 478.36 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.28 MB |
| Peak swap size | 225.18 MB |
| Peak disk usage | 20.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:49:21 (2056): wrapper (7.17.26016): starting 04:49:21 (2056): 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) 13:40:06 (2056): bin\cmdock.exe exited; CPU time 31344.937500 13:40:06 (2056): called boinc_finish(0) </stderr_txt> ]]>
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