| Name | ebola_RdRp_v1_sidock_00079249_r4_s-24.0_0 |
| Workunit | 67859012 |
| Created | 6 Nov 2025, 3:36:30 UTC |
| Sent | 9 Nov 2025, 8:26:59 UTC |
| Report deadline | 13 Nov 2025, 8:26:59 UTC |
| Received | 10 Nov 2025, 1:42:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46539 |
| Run time | 8 hours 47 min 53 sec |
| CPU time | 6 hours 3 min 29 sec |
| Validate state | Valid |
| Credit | 467.97 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.57 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:08:15 (12176): wrapper (7.17.26016): starting 06:08:15 (12176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:53 (12176): bin\cmdock.exe exited; CPU time 21809.625000 17:41:53 (12176): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team