| Name | ebola_RdRp_v1_sidock_00286758_r2_s-24.0_0 |
| Workunit | 68689046 |
| Created | 20 Dec 2025, 20:03:41 UTC |
| Sent | 22 Dec 2025, 5:11:51 UTC |
| Report deadline | 26 Dec 2025, 5:11:51 UTC |
| Received | 24 Dec 2025, 1:32:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39811 |
| Run time | 11 hours 39 min 47 sec |
| CPU time | 11 hours 37 min 57 sec |
| Validate state | Valid |
| Credit | 562.93 |
| Device peak FLOPS | 7.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 20.10 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:52:28 (11048): wrapper (7.17.26016): starting 15:52:28 (11048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:13 (11048): bin\cmdock.exe exited; CPU time 41877.593750 03:32:13 (11048): called boinc_finish(0) </stderr_txt> ]]>
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