| Name | ebola_RdRp_v1_sidock_00083138_r4_s-24.0_0 |
| Workunit | 67874568 |
| Created | 9 Nov 2025, 16:11:11 UTC |
| Sent | 10 Nov 2025, 2:50:39 UTC |
| Report deadline | 14 Nov 2025, 2:50:39 UTC |
| Received | 11 Nov 2025, 0:48:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 20 hours 53 min 21 sec |
| CPU time | 20 hours 27 min 3 sec |
| Validate state | Valid |
| Credit | 454.84 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.28 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 25.44 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 04:55:07 (38516): wrapper (7.17.26016): starting 04:55:07 (38516): 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) 01:48:26 (38516): bin\cmdock.exe exited; CPU time 73623.609375 01:48:26 (38516): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team