| Name | ebola_RdRp_v1_sidock_00057164_r4_s-24.0_0 |
| Workunit | 67770672 |
| Created | 2 Nov 2025, 11:36:55 UTC |
| Sent | 5 Nov 2025, 11:10:49 UTC |
| Report deadline | 9 Nov 2025, 11:10:49 UTC |
| Received | 6 Nov 2025, 7:29:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69808 |
| Run time | 14 hours 18 min 15 sec |
| CPU time | 14 hours 9 min 43 sec |
| Validate state | Valid |
| Credit | 535.14 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.20 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:10:56 (16292): wrapper (7.17.26016): starting 11:10:56 (16292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:09 (16292): bin\cmdock.exe exited; CPU time 50983.281250 01:29:09 (16292): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team