| Name | ebola_RdRp_v1_sidock_00833385_r5_s-24.0_1 |
| Workunit | 453626 |
| Created | 11 Sep 2026, 14:36:25 UTC |
| Sent | 12 Sep 2026, 3:03:03 UTC |
| Report deadline | 16 Sep 2026, 3:03:03 UTC |
| Received | 13 Sep 2026, 14:14:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49026 |
| Run time | 11 hours 7 min 27 sec |
| CPU time | 11 hours 7 min 27 sec |
| Validate state | Valid |
| Credit | 674.73 |
| Device peak FLOPS | 8.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 220.56 MB |
| Peak disk usage | 24.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:06:18 (22180): wrapper (7.17.26016): starting 06:06:18 (22180): 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) 10:09:00 (16168): wrapper (7.17.26016): starting 10:09:00 (16168): 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) 14:30:12 (9848): wrapper (7.17.26016): starting 14:30:12 (9848): 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) 14:54:43 (16592): wrapper (7.17.26016): starting 14:54:43 (16592): 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) 16:14:00 (16592): bin\cmdock.exe exited; CPU time 4463.406250 16:14:00 (16592): called boinc_finish(0) </stderr_txt> ]]>
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