| Name | ebola_RdRp_v1_sidock_00290118_r4_s-24.0_0 |
| Workunit | 68702488 |
| Created | 20 Dec 2025, 20:15:13 UTC |
| Sent | 23 Dec 2025, 3:58:49 UTC |
| Report deadline | 27 Dec 2025, 3:58:49 UTC |
| Received | 27 Dec 2025, 0:12:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66491 |
| Run time | 1 days 6 hours 49 min 14 sec |
| CPU time | 1 days 6 hours 1 min 32 sec |
| Validate state | Valid |
| Credit | 488.90 |
| Device peak FLOPS | 3.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 23.77 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 12:18:03 (27160): wrapper (7.17.26016): starting 12:18:03 (27160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:07:43 (27160): bin\cmdock.exe exited; CPU time 108092.687500 19:07:43 (27160): called boinc_finish(0) </stderr_txt> ]]>
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