| Name | ebola_RdRp_v1_sidock_00044326_r2_s-24.0_0 |
| Workunit | 67719318 |
| Created | 2 Nov 2025, 10:54:26 UTC |
| Sent | 3 Nov 2025, 4:30:26 UTC |
| Report deadline | 7 Nov 2025, 4:30:26 UTC |
| Received | 3 Nov 2025, 8:24:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48297 |
| Run time | 3 hours 40 min 54 sec |
| CPU time | 3 hours 40 min 4 sec |
| Validate state | Valid |
| Credit | 449.05 |
| Device peak FLOPS | 10.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.40 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:34:50 (2236): wrapper (7.17.26016): starting 23:34:50 (2236): 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) 03:24:07 (2236): bin\cmdock.exe exited; CPU time 13204.359375 03:24:07 (2236): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team