| Name | ebola_RdRp_v1_sidock_00520026_r3_s-24.0_0 |
| Workunit | 69622119 |
| Created | 31 Jan 2026, 23:40:09 UTC |
| Sent | 1 Feb 2026, 0:36:40 UTC |
| Report deadline | 5 Feb 2026, 0:36:40 UTC |
| Received | 1 Feb 2026, 15:34:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80703 |
| Run time | 13 hours 8 min 14 sec |
| CPU time | 13 hours 8 min |
| Validate state | Valid |
| Credit | 582.11 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:23:10 (16028): wrapper (7.17.26016): starting 03:23:10 (16028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:07 (16028): bin\cmdock.exe exited; CPU time 47280.468750 16:34:07 (16028): called boinc_finish(0) </stderr_txt> ]]>
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