| Name | ebola_RdRp_v1_sidock_00073731_r4_s-24.0_1 |
| Workunit | 67836940 |
| Created | 8 Nov 2025, 11:57:02 UTC |
| Sent | 9 Nov 2025, 14:57:06 UTC |
| Report deadline | 13 Nov 2025, 14:57:06 UTC |
| Received | 10 Nov 2025, 7:12:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27999 |
| Run time | 14 hours 38 min 53 sec |
| CPU time | 14 hours 38 min 9 sec |
| Validate state | Valid |
| Credit | 500.73 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:09:07 (7164): wrapper (7.17.26016): starting 16:09:07 (7164): 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) 08:12:20 (7164): bin\cmdock.exe exited; CPU time 52689.750000 08:12:20 (7164): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team