| Name | ebola_RdRp_v1_sidock_00512431_r4_s-24.0_0 |
| Workunit | 69591740 |
| Created | 28 Jan 2026, 2:24:13 UTC |
| Sent | 30 Jan 2026, 9:27:29 UTC |
| Report deadline | 3 Feb 2026, 9:27:29 UTC |
| Received | 31 Jan 2026, 8:09:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55225 |
| Run time | 20 hours 7 min 35 sec |
| CPU time | 16 hours 39 min 1 sec |
| Validate state | Valid |
| Credit | 726.94 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.97 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 24.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:32:07 (77996): wrapper (7.17.26016): starting 04:32:07 (77996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:15 (85132): wrapper (7.17.26016): starting 09:16:15 (85132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:44 (85132): bin\cmdock.exe exited; CPU time 46321.796875 02:08:44 (85132): called boinc_finish(0) </stderr_txt> ]]>
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