| Name | ebola_RdRp_v1_sidock_00081783_r1_s-24.0_0 |
| Workunit | 67869145 |
| Created | 9 Nov 2025, 16:06:19 UTC |
| Sent | 9 Nov 2025, 22:02:03 UTC |
| Report deadline | 13 Nov 2025, 22:02:03 UTC |
| Received | 10 Nov 2025, 4:45:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48203 |
| Run time | 6 hours 42 min 42 sec |
| CPU time | 6 hours 41 min 49 sec |
| Validate state | Valid |
| Credit | 438.51 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 21.89 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:03:01 (28820): wrapper (7.17.26016): starting 23:03:01 (28820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:41 (28820): bin\cmdock.exe exited; CPU time 24109.187500 05:45:41 (28820): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team