| Name | ebola_RdRp_v1_sidock_00840887_r5_s-24.0_0 |
| Workunit | 483634 |
| Created | 13 Sep 2026, 22:23:57 UTC |
| Sent | 14 Sep 2026, 5:33:41 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:49:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 36 min 15 sec |
| CPU time | 9 hours 29 min 20 sec |
| Validate state | Valid |
| Credit | 660.78 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 22.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:36:31 (34116): wrapper (7.17.26016): starting 09:36:31 (34116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:00 (30360): wrapper (7.17.26016): starting 07:00:00 (30360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:53 (30360): bin\cmdock.exe exited; CPU time 14300.484375 11:01:53 (30360): called boinc_finish(0) </stderr_txt> ]]>
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