| Name | ebola_RdRp_v1_sidock_00048940_r2_s-24.0_0 |
| Workunit | 67737774 |
| Created | 2 Nov 2025, 11:09:48 UTC |
| Sent | 4 Nov 2025, 2:29:28 UTC |
| Report deadline | 8 Nov 2025, 2:29:28 UTC |
| Received | 6 Nov 2025, 6:24:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38656 |
| Run time | 1 days 0 hours 36 min |
| CPU time | 23 hours 23 min 18 sec |
| Validate state | Valid |
| Credit | 544.73 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.01 MB |
| Peak swap size | 225.74 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:36:52 (12336): wrapper (7.17.26016): starting 00:36:52 (12336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:49 (12336): bin\cmdock.exe exited; CPU time 84198.625000 09:24:49 (12336): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team