| Name | ebola_RdRp_v1_sidock_00404333_r1_s-24.0_0 |
| Workunit | 69159345 |
| Created | 11 Jan 2026, 17:25:18 UTC |
| Sent | 12 Jan 2026, 9:20:33 UTC |
| Report deadline | 16 Jan 2026, 9:20:33 UTC |
| Received | 12 Jan 2026, 22:32:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80780 |
| Run time | 13 hours 11 min 28 sec |
| CPU time | 11 hours 29 min 17 sec |
| Validate state | Valid |
| Credit | 529.65 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 24.72 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:20:42 (30464): wrapper (7.17.26016): starting 03:20:42 (30464): 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) 16:32:02 (30464): bin\cmdock.exe exited; CPU time 41357.203125 16:32:02 (30464): called boinc_finish(0) </stderr_txt> ]]>
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