| Name | ebola_RdRp_v1_sidock_00731416_r4_s-24.0_0 |
| Workunit | 70467680 |
| Created | 14 Mar 2026, 13:59:11 UTC |
| Sent | 16 Mar 2026, 5:00:46 UTC |
| Report deadline | 20 Mar 2026, 5:00:46 UTC |
| Received | 17 Mar 2026, 22:33:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61766 |
| Run time | 9 hours 5 min 30 sec |
| CPU time | 9 hours 5 min 1 sec |
| Validate state | Valid |
| Credit | 578.00 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:27:57 (2124): wrapper (7.17.26016): starting 06:27:57 (2124): 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) 15:33:25 (2124): bin\cmdock.exe exited; CPU time 32701.390625 15:33:25 (2124): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team