| Name | ebola_RdRp_v1_sidock_00066046_r4_s-24.0_0 |
| Workunit | 67806200 |
| Created | 6 Nov 2025, 2:50:24 UTC |
| Sent | 7 Nov 2025, 7:57:11 UTC |
| Report deadline | 11 Nov 2025, 7:57:11 UTC |
| Received | 9 Nov 2025, 9:53:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51524 |
| Run time | 17 hours 36 min 27 sec |
| CPU time | 16 hours 1 min 8 sec |
| Validate state | Valid |
| Credit | 639.03 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:14:55 (11544): wrapper (7.17.26016): starting 07:14:55 (11544): 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) 03:53:19 (11544): bin\cmdock.exe exited; CPU time 57668.703125 03:53:19 (11544): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team