| Name | ebola_RdRp_v1_sidock_00087647_r1_s-24.0_0 |
| Workunit | 67892601 |
| Created | 9 Nov 2025, 16:26:30 UTC |
| Sent | 10 Nov 2025, 17:12:53 UTC |
| Report deadline | 14 Nov 2025, 17:12:53 UTC |
| Received | 12 Nov 2025, 2:06:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52838 |
| Run time | 8 hours 17 min 33 sec |
| CPU time | 8 hours 17 min 20 sec |
| Validate state | Valid |
| Credit | 452.83 |
| Device peak FLOPS | 4.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 22.63 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:48:49 (11664): wrapper (7.17.26016): starting 18:48:49 (11664): 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) 03:06:41 (11664): bin\cmdock.exe exited; CPU time 29840.984375 03:06:41 (11664): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team