| Name | ebola_RdRp_v1_sidock_00335421_r2_s-24.0_2 |
| Workunit | 68883698 |
| Created | 5 Jan 2026, 12:06:37 UTC |
| Sent | 5 Jan 2026, 14:55:29 UTC |
| Report deadline | 9 Jan 2026, 14:55:29 UTC |
| Received | 10 Jan 2026, 1:16:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74768 |
| Run time | 17 hours 7 min 13 sec |
| CPU time | 15 hours 27 min 5 sec |
| Validate state | Valid |
| Credit | 532.08 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 225.05 MB |
| Peak disk usage | 24.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:57:06 (5020): wrapper (7.17.26016): starting 18:57:06 (5020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:24 (3528): wrapper (7.17.26016): starting 08:26:24 (3528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:50 (3528): bin\cmdock.exe exited; CPU time 55625.687500 02:15:50 (3528): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team