| Name | ebola_RdRp_v1_sidock_00069658_r2_s-24.0_1 |
| Workunit | 67820646 |
| Created | 9 Nov 2025, 12:26:14 UTC |
| Sent | 9 Nov 2025, 16:23:00 UTC |
| Report deadline | 13 Nov 2025, 16:23:00 UTC |
| Received | 10 Nov 2025, 0:22:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62818 |
| Run time | 7 hours 59 min 13 sec |
| CPU time | 7 hours 56 min 11 sec |
| Validate state | Valid |
| Credit | 535.68 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 223.64 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:22:20 (13816): wrapper (7.17.26016): starting 19:22:20 (13816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:30 (13816): bin\cmdock.exe exited; CPU time 28571.750000 03:21:30 (13816): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team