| Name | ebola_RdRp_v1_sidock_00537775_r2_s-24.0_0 |
| Workunit | 69693114 |
| Created | 1 Feb 2026, 0:43:54 UTC |
| Sent | 4 Feb 2026, 8:10:29 UTC |
| Report deadline | 8 Feb 2026, 8:10:29 UTC |
| Received | 6 Feb 2026, 9:36:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58945 |
| Run time | 8 hours 58 min 44 sec |
| CPU time | 8 hours 58 min 44 sec |
| Validate state | Valid |
| Credit | 621.27 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.21 MB |
| Peak swap size | 225.09 MB |
| Peak disk usage | 21.44 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:10:38 (41572): wrapper (7.17.26016): starting 03:10:38 (41572): 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) 20:26:08 (19100): wrapper (7.17.26016): starting 20:26:08 (19100): 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) 04:36:38 (19100): bin\cmdock.exe exited; CPU time 7674.359375 04:36:38 (19100): called boinc_finish(0) </stderr_txt> ]]>
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