| Name | ebola_RdRp_v1_sidock_00537317_r2_s-24.0_2 |
| Workunit | 69691282 |
| Created | 7 Feb 2026, 3:54:21 UTC |
| Sent | 8 Feb 2026, 21:13:15 UTC |
| Report deadline | 12 Feb 2026, 21:13:15 UTC |
| Received | 10 Feb 2026, 6:30:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83039 |
| Run time | 6 hours 53 min 37 sec |
| CPU time | 6 hours 52 min 5 sec |
| Validate state | Valid |
| Credit | 559.47 |
| Device peak FLOPS | 9.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 31.29 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:25:12 (5436): wrapper (7.17.26016): starting 21:25:12 (5436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:31 (10648): wrapper (7.17.26016): starting 17:27:31 (10648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:18 (10648): bin\cmdock.exe exited; CPU time 22366.640625 06:30:18 (10648): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team