| Name | ebola_RdRp_v1_sidock_00069459_r2_s-24.0_0 |
| Workunit | 67819850 |
| Created | 6 Nov 2025, 3:02:51 UTC |
| Sent | 7 Nov 2025, 20:39:09 UTC |
| Report deadline | 11 Nov 2025, 20:39:09 UTC |
| Received | 8 Nov 2025, 6:55:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71289 |
| Run time | 10 hours 15 min 57 sec |
| CPU time | 10 hours 3 min 46 sec |
| Validate state | Valid |
| Credit | 477.04 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.65 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 26.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:39:13 (1472): wrapper (7.17.26016): starting 15:39:13 (1472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:55:08 (1472): bin\cmdock.exe exited; CPU time 36226.046875 01:55:08 (1472): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team