| Name | ebola_RdRp_v1_sidock_00814946_r5_s-24.0_1 |
| Workunit | 379870 |
| Created | 8 Sep 2026, 0:33:28 UTC |
| Sent | 8 Sep 2026, 21:10:02 UTC |
| Report deadline | 12 Sep 2026, 21:10:02 UTC |
| Received | 11 Sep 2026, 15:31:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82052 |
| Run time | 5 hours 54 min 5 sec |
| CPU time | 5 hours 42 min 9 sec |
| Validate state | Valid |
| Credit | 535.78 |
| Device peak FLOPS | 7.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 30.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:31:03 (59788): wrapper (7.17.26016): starting 03:31:03 (59788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:56:42 (33700): wrapper (7.17.26016): starting 06:56:42 (33700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:19 (33700): bin\cmdock.exe exited; CPU time 11965.828125 11:31:19 (33700): called boinc_finish(0) </stderr_txt> ]]>
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