| Name | ebola_RdRp_v1_sidock_00045362_r1_s-24.0_1 |
| Workunit | 67723461 |
| Created | 3 Nov 2025, 9:30:46 UTC |
| Sent | 5 Nov 2025, 23:15:49 UTC |
| Report deadline | 9 Nov 2025, 23:15:49 UTC |
| Received | 7 Nov 2025, 9:52:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39068 |
| Run time | 10 hours 47 min 26 sec |
| CPU time | 10 hours 47 min 3 sec |
| Validate state | Valid |
| Credit | 533.33 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:45:51 (24856): wrapper (7.17.26016): starting 06:45:51 (24856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:52:07 (24856): bin\cmdock.exe exited; CPU time 38823.843750 10:52:07 (24856): called boinc_finish(0) </stderr_txt> ]]>
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