| Name | ebola_RdRp_v1_sidock_00041106_r2_s-24.0_1 |
| Workunit | 67706438 |
| Created | 6 Nov 2025, 15:10:38 UTC |
| Sent | 9 Nov 2025, 11:48:36 UTC |
| Report deadline | 13 Nov 2025, 11:48:36 UTC |
| Received | 10 Nov 2025, 0:26:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49026 |
| Run time | 10 hours 40 min 32 sec |
| CPU time | 9 hours 55 min 17 sec |
| Validate state | Valid |
| Credit | 572.59 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.65 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:45:45 (22800): wrapper (7.17.26016): starting 14:45:45 (22800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:16 (22800): bin\cmdock.exe exited; CPU time 35717.234375 01:26:16 (22800): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team