| Name | ebola_RdRp_v1_sidock_00297910_r2_s-24.0_0 |
| Workunit | 68733654 |
| Created | 20 Dec 2025, 20:42:34 UTC |
| Sent | 25 Dec 2025, 5:41:27 UTC |
| Report deadline | 29 Dec 2025, 5:41:27 UTC |
| Received | 27 Dec 2025, 5:22:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80706 |
| Run time | 14 hours 13 min 36 sec |
| CPU time | 14 hours 9 min 47 sec |
| Validate state | Valid |
| Credit | 529.24 |
| Device peak FLOPS | 5.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 221.98 MB |
| Peak disk usage | 22.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:21:01 (8404): wrapper (7.17.26016): starting 21:21:01 (8404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:24 (13916): wrapper (7.17.26016): starting 20:59:24 (13916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:22:25 (13916): bin\cmdock.exe exited; CPU time 1366.171875 21:22:25 (13916): called boinc_finish(0) </stderr_txt> ]]>
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