| Name | ebola_RdRp_v1_sidock_00078943_r4_s-24.0_0 |
| Workunit | 67857788 |
| Created | 6 Nov 2025, 3:35:34 UTC |
| Sent | 9 Nov 2025, 7:09:33 UTC |
| Report deadline | 13 Nov 2025, 7:09:33 UTC |
| Received | 11 Nov 2025, 7:02:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62847 |
| Run time | 11 hours 40 min 51 sec |
| CPU time | 11 hours 15 min 32 sec |
| Validate state | Valid |
| Credit | 507.29 |
| Device peak FLOPS | 4.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 223.56 MB |
| Peak disk usage | 24.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:53:22 (23776): wrapper (7.17.26016): starting 16:53:22 (23776): 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) 08:14:06 (22420): wrapper (7.17.26016): starting 08:14:06 (22420): 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) 13:14:13 (19176): wrapper (7.17.26016): starting 13:14:14 (19176): 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) 11:40:47 (1068): wrapper (7.17.26016): starting 11:40:47 (1068): 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) 12:01:54 (1068): bin\cmdock.exe exited; CPU time 709.015625 12:01:54 (1068): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team