| Name | ebola_RdRp_v1_sidock_00289836_r3_s-24.0_0 |
| Workunit | 68701359 |
| Created | 20 Dec 2025, 20:14:12 UTC |
| Sent | 23 Dec 2025, 1:45:44 UTC |
| Report deadline | 27 Dec 2025, 1:45:44 UTC |
| Received | 27 Dec 2025, 1:15:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66491 |
| Run time | 1 days 8 hours 6 min 2 sec |
| CPU time | 1 days 7 hours 17 min 6 sec |
| Validate state | Valid |
| Credit | 516.42 |
| Device peak FLOPS | 3.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 224.37 MB |
| Peak disk usage | 33.98 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 12:04:05 (18112): wrapper (7.17.26016): starting 12:04:05 (18112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:33 (18112): bin\cmdock.exe exited; CPU time 112626.437500 20:10:33 (18112): called boinc_finish(0) </stderr_txt> ]]>
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