| Name | ebola_RdRp_v1_sidock_00034125_r1_s-24.0_0 |
| Workunit | 67678513 |
| Created | 29 Oct 2025, 10:19:08 UTC |
| Sent | 1 Nov 2025, 4:30:34 UTC |
| Report deadline | 5 Nov 2025, 4:30:34 UTC |
| Received | 1 Nov 2025, 9:55:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 22 min 26 sec |
| CPU time | 5 hours 22 min 17 sec |
| Validate state | Valid |
| Credit | 505.98 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 221.19 MB |
| Peak disk usage | 25.66 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:32:42 (2968): wrapper (7.17.26016): starting 07:32:42 (2968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:07 (2968): bin\cmdock.exe exited; CPU time 19337.421875 12:55:07 (2968): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team