| Name | ebola_RdRp_v1_sidock_00065317_r2_s-24.0_0 |
| Workunit | 67803282 |
| Created | 6 Nov 2025, 2:47:58 UTC |
| Sent | 7 Nov 2025, 3:58:00 UTC |
| Report deadline | 11 Nov 2025, 3:58:00 UTC |
| Received | 7 Nov 2025, 14:59:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78859 |
| Run time | 7 hours 13 min 46 sec |
| CPU time | 7 hours 9 min |
| Validate state | Valid |
| Credit | 473.38 |
| Device peak FLOPS | 9.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:34:54 (17404): wrapper (7.17.26016): starting 05:34:54 (17404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:28 (16656): wrapper (7.17.26016): starting 14:32:28 (16656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:58:57 (16656): bin\cmdock.exe exited; CPU time 5095.125000 15:58:57 (16656): called boinc_finish(0) </stderr_txt> ]]>
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