| Name | ebola_RdRp_v1_sidock_00038806_r1_s-24.0_1 |
| Workunit | 67697237 |
| Created | 1 Nov 2025, 22:13:35 UTC |
| Sent | 2 Nov 2025, 10:18:57 UTC |
| Report deadline | 6 Nov 2025, 10:18:57 UTC |
| Received | 5 Nov 2025, 2:04:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58163 |
| Run time | 16 hours 22 min 1 sec |
| CPU time | 16 hours 11 min 18 sec |
| Validate state | Valid |
| Credit | 545.99 |
| Device peak FLOPS | 4.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.75 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 21.27 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:46:17 (13772): wrapper (7.17.26016): starting 02:46:17 (13772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:28 (11540): wrapper (7.17.26016): starting 17:17:28 (11540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:53 (11540): bin\cmdock.exe exited; CPU time 26466.234375 00:43:53 (11540): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team