| Name | ebola_RdRp_v1_sidock_00691967_r2_s-24.0_1 |
| Workunit | 70309882 |
| Created | 13 Mar 2026, 0:01:34 UTC |
| Sent | 14 Mar 2026, 11:33:14 UTC |
| Report deadline | 18 Mar 2026, 11:33:14 UTC |
| Received | 15 Mar 2026, 11:51:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80790 |
| Run time | 6 hours 24 min 37 sec |
| CPU time | 6 hours 22 min 5 sec |
| Validate state | Valid |
| Credit | 615.79 |
| Device peak FLOPS | 9.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 221.39 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:26:35 (116656): wrapper (7.17.26016): starting 06:26:35 (116656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:10 (116656): bin\cmdock.exe exited; CPU time 22925.656250 12:51:10 (116656): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team