| Name | ebola_RdRp_v1_sidock_00830107_r6_s-24.0_0 |
| Workunit | 440515 |
| Created | 10 Sep 2026, 0:30:27 UTC |
| Sent | 10 Sep 2026, 3:00:20 UTC |
| Report deadline | 14 Sep 2026, 3:00:20 UTC |
| Received | 12 Sep 2026, 3:00:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68232 |
| Run time | 1 days 4 hours 36 min 37 sec |
| CPU time | 1 days 4 hours 16 min |
| Validate state | Valid |
| Credit | 703.90 |
| Device peak FLOPS | 2.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.33 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 21.14 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:35:31 (3968): wrapper (7.17.26016): starting 01:35:31 (3968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:52 (6840): wrapper (7.17.26016): starting 16:09:52 (6840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:11 (6840): bin\cmdock.exe exited; CPU time 90572.515625 17:37:11 (6840): called boinc_finish(0) </stderr_txt> ]]>
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