| Name | ebola_RdRp_v1_sidock_00042666_r3_s-24.0_0 |
| Workunit | 67712679 |
| Created | 2 Nov 2025, 10:48:53 UTC |
| Sent | 2 Nov 2025, 21:19:28 UTC |
| Report deadline | 6 Nov 2025, 21:19:28 UTC |
| Received | 3 Nov 2025, 17:10:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53579 |
| Run time | 18 hours 32 min 12 sec |
| CPU time | 18 hours 32 min 12 sec |
| Validate state | Valid |
| Credit | 646.88 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.41 MB |
| Peak swap size | 227.10 MB |
| Peak disk usage | 27.93 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 22:09:19 (5136): wrapper (7.17.26016): starting 22:09:19 (5136): 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) 17:59:48 (5136): bin\cmdock.exe exited; CPU time 66732.843750 17:59:48 (5136): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team