| Name | ebola_RdRp_v1_sidock_00599082_r3_s-24.0_1 |
| Workunit | 69938343 |
| Created | 16 Feb 2026, 14:44:16 UTC |
| Sent | 17 Feb 2026, 3:59:29 UTC |
| Report deadline | 21 Feb 2026, 3:59:29 UTC |
| Received | 18 Feb 2026, 3:45:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45573 |
| Run time | 11 hours 28 min 11 sec |
| CPU time | 11 hours 28 min 11 sec |
| Validate state | Valid |
| Credit | 605.03 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 221.75 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:34:20 (15780): wrapper (7.17.26016): starting 23:34:20 (15780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\53\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:17 (15780): bin\cmdock.exe exited; CPU time 41291.250000 11:45:17 (15780): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team