| Name | ebola_RdRp_v1_sidock_00421245_r1_s-24.0_0 |
| Workunit | 69226993 |
| Created | 15 Jan 2026, 4:54:44 UTC |
| Sent | 15 Jan 2026, 10:02:04 UTC |
| Report deadline | 19 Jan 2026, 10:02:04 UTC |
| Received | 16 Jan 2026, 16:21:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80834 |
| Run time | 13 hours 27 min |
| CPU time | 11 hours 25 min 27 sec |
| Validate state | Valid |
| Credit | 660.38 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.02 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 19.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:24:01 (26896): wrapper (7.17.26016): starting 12:24:01 (26896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:46 (20804): wrapper (7.17.26016): starting 09:45:46 (20804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:06 (20804): bin\cmdock.exe exited; CPU time 18522.953125 18:21:06 (20804): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team