| Name | ebola_RdRp_v1_sidock_00053312_r1_s-24.0_0 |
| Workunit | 67755261 |
| Created | 2 Nov 2025, 11:24:11 UTC |
| Sent | 4 Nov 2025, 19:48:15 UTC |
| Report deadline | 8 Nov 2025, 19:48:15 UTC |
| Received | 5 Nov 2025, 7:31:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68278 |
| Run time | 5 hours 57 min 53 sec |
| CPU time | 5 hours 55 min 32 sec |
| Validate state | Valid |
| Credit | 497.34 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:34:34 (4252): wrapper (7.17.26016): starting 17:34:34 (4252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:18 (4252): bin\cmdock.exe exited; CPU time 21332.828125 02:31:18 (4252): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team