| Name | ebola_RdRp_v1_sidock_00415078_r1_s-24.0_0 |
| Workunit | 69202325 |
| Created | 11 Jan 2026, 18:03:25 UTC |
| Sent | 14 Jan 2026, 0:53:38 UTC |
| Report deadline | 18 Jan 2026, 0:53:38 UTC |
| Received | 14 Jan 2026, 23:42:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 8 hours 35 min 25 sec |
| CPU time | 8 hours 32 min 28 sec |
| Validate state | Valid |
| Credit | 516.20 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 23.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:05:36 (11164): wrapper (7.17.26016): starting 13:05:36 (11164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:01 (8180): wrapper (7.17.26016): starting 07:00:01 (8180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:52 (8180): bin\cmdock.exe exited; CPU time 13239.000000 10:41:52 (8180): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team