| Name | ebola_RdRp_v1_sidock_00416680_r1_s-24.0_0 |
| Workunit | 69208733 |
| Created | 11 Jan 2026, 18:09:07 UTC |
| Sent | 14 Jan 2026, 6:57:33 UTC |
| Report deadline | 18 Jan 2026, 6:57:33 UTC |
| Received | 15 Jan 2026, 1:55:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 249 |
| Run time | 13 hours 30 min 26 sec |
| CPU time | 12 hours 25 min 23 sec |
| Validate state | Valid |
| Credit | 588.02 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 21.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:24:24 (10812): wrapper (7.17.26016): starting 04:24:24 (10812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:47 (10812): bin\cmdock.exe exited; CPU time 44723.890625 17:54:47 (10812): called boinc_finish(0) </stderr_txt> ]]>
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