| Name | ebola_RdRp_v1_sidock_00374448_r4_s-24.0_1 |
| Workunit | 69039808 |
| Created | 7 Jan 2026, 21:49:14 UTC |
| Sent | 8 Jan 2026, 14:18:38 UTC |
| Report deadline | 12 Jan 2026, 14:18:38 UTC |
| Received | 9 Jan 2026, 4:08:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 11 hours 37 min 36 sec |
| CPU time | 11 hours 24 min 9 sec |
| Validate state | Valid |
| Credit | 470.65 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.94 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 30.25 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:30:57 (10708): wrapper (7.17.26016): starting 11:30:57 (10708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:32 (10708): bin\cmdock.exe exited; CPU time 41049.234375 23:08:32 (10708): called boinc_finish(0) </stderr_txt> ]]>
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