| Name | ebola_RdRp_v1_sidock_00095229_r3_s-24.0_0 |
| Workunit | 67922931 |
| Created | 9 Nov 2025, 16:52:09 UTC |
| Sent | 11 Nov 2025, 17:33:58 UTC |
| Report deadline | 15 Nov 2025, 17:33:58 UTC |
| Received | 13 Nov 2025, 7:01:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79967 |
| Run time | 8 hours 11 min 41 sec |
| CPU time | 7 hours 30 min 11 sec |
| Validate state | Valid |
| Credit | 465.24 |
| Device peak FLOPS | 9.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:49:24 (18612): wrapper (7.17.26016): starting 01:49:24 (18612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:03 (18612): bin\cmdock.exe exited; CPU time 27011.953125 10:01:03 (18612): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team