| Name | ebola_RdRp_v1_sidock_00413911_r3_s-24.0_0 |
| Workunit | 69197659 |
| Created | 11 Jan 2026, 17:59:18 UTC |
| Sent | 13 Jan 2026, 20:30:57 UTC |
| Report deadline | 17 Jan 2026, 20:30:57 UTC |
| Received | 16 Jan 2026, 8:02:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79313 |
| Run time | 7 hours 11 min 33 sec |
| CPU time | 7 hours 8 min 20 sec |
| Validate state | Valid |
| Credit | 573.79 |
| Device peak FLOPS | 9.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:20:11 (22756): wrapper (7.17.26016): starting 23:20:11 (22756): 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) 09:02:19 (22756): bin\cmdock.exe exited; CPU time 25700.968750 09:02:19 (22756): called boinc_finish(0) </stderr_txt> ]]>
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