| Name | ebola_RdRp_v1_sidock_00057637_r2_s-24.0_0 |
| Workunit | 67772562 |
| Created | 2 Nov 2025, 11:38:32 UTC |
| Sent | 5 Nov 2025, 13:07:16 UTC |
| Report deadline | 9 Nov 2025, 13:07:16 UTC |
| Received | 7 Nov 2025, 17:48:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79217 |
| Run time | 12 hours 15 min 47 sec |
| CPU time | 11 hours 59 min |
| Validate state | Valid |
| Credit | 493.93 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.11 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 25.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:43:14 (26256): wrapper (7.17.26016): starting 16:43:14 (26256): 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) 16:00:23 (11988): wrapper (7.17.26016): starting 16:00:23 (11988): 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) 14:48:50 (11988): bin\cmdock.exe exited; CPU time 21792.125000 14:48:50 (11988): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team