| Name | ebola_RdRp_v1_sidock_00525607_r1_s-24.0_0 |
| Workunit | 69644441 |
| Created | 1 Feb 2026, 0:00:44 UTC |
| Sent | 1 Feb 2026, 23:50:48 UTC |
| Report deadline | 5 Feb 2026, 23:50:48 UTC |
| Received | 2 Feb 2026, 7:09:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52142 |
| Run time | 7 hours 1 min 14 sec |
| CPU time | 7 hours 0 min 7 sec |
| Validate state | Valid |
| Credit | 646.96 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:14:44 (20352): wrapper (7.17.26016): starting 02:14:44 (20352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:57 (20352): bin\cmdock.exe exited; CPU time 25207.546875 09:15:57 (20352): called boinc_finish(0) </stderr_txt> ]]>
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