| Name | ebola_RdRp_v1_sidock_00827743_r5_s-24.0_0 |
| Workunit | 431058 |
| Created | 8 Sep 2026, 22:10:58 UTC |
| Sent | 9 Sep 2026, 3:00:12 UTC |
| Report deadline | 13 Sep 2026, 3:00:12 UTC |
| Received | 10 Sep 2026, 5:14:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79018 |
| Run time | 11 hours 50 min |
| CPU time | 11 hours 40 min 7 sec |
| Validate state | Valid |
| Credit | 613.58 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 20.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:00:26 (1400): wrapper (7.17.26016): starting 13:00:26 (1400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:37 (8476): wrapper (7.17.26016): starting 18:21:37 (8476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:43 (6924): wrapper (7.17.26016): starting 23:14:43 (6924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:42 (6924): bin\cmdock.exe exited; CPU time 7056.218750 01:12:42 (6924): called boinc_finish(0) </stderr_txt> ]]>
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