| Name | ebola_RdRp_v1_sidock_00511623_r3_s-24.0_1 |
| Workunit | 69588507 |
| Created | 30 Jan 2026, 7:10:08 UTC |
| Sent | 31 Jan 2026, 21:04:45 UTC |
| Report deadline | 4 Feb 2026, 21:04:45 UTC |
| Received | 1 Feb 2026, 7:43:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54734 |
| Run time | 8 hours 32 min 12 sec |
| CPU time | 8 hours 31 min 3 sec |
| Validate state | Valid |
| Credit | 592.53 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:11:38 (7920): wrapper (7.17.26016): starting 15:11:38 (7920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:49 (7920): bin\cmdock.exe exited; CPU time 30663.703125 23:43:49 (7920): called boinc_finish(0) </stderr_txt> ]]>
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