| Name | ebola_RdRp_v1_sidock_00052426_r1_s-24.0_1 |
| Workunit | 67751717 |
| Created | 8 Nov 2025, 16:19:46 UTC |
| Sent | 9 Nov 2025, 15:09:54 UTC |
| Report deadline | 13 Nov 2025, 15:09:54 UTC |
| Received | 10 Nov 2025, 2:50:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78413 |
| Run time | 4 hours 36 min 14 sec |
| CPU time | 4 hours 33 min 59 sec |
| Validate state | Valid |
| Credit | 518.15 |
| Device peak FLOPS | 10.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 22.12 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:43:34 (15348): wrapper (7.17.26016): starting 15:43:34 (15348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:23 (15348): bin\cmdock.exe exited; CPU time 16439.875000 20:50:23 (15348): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team