| Name | ebola_RdRp_v1_sample_01430100_r3_s-18.0_1 |
| Workunit | 67460635 |
| Created | 28 Oct 2025, 22:05:05 UTC |
| Sent | 29 Oct 2025, 8:55:46 UTC |
| Report deadline | 2 Nov 2025, 8:55:46 UTC |
| Received | 31 Oct 2025, 7:48:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55327 |
| Run time | 7 hours 20 min 1 sec |
| CPU time | 7 hours 11 min 37 sec |
| Validate state | Valid |
| Credit | 512.33 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.79 MB |
| Peak swap size | 226.16 MB |
| Peak disk usage | 19.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:26:20 (19012): wrapper (7.17.26016): starting 20:26:20 (19012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:20:55 (7780): wrapper (7.17.26016): starting 01:20:55 (7780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:59 (7780): bin\cmdock.exe exited; CPU time 17531.890625 07:37:59 (7780): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team