| Name | ebola_RdRp_v1_sidock_00376196_r4_s-24.0_1 |
| Workunit | 69046800 |
| Created | 11 Jan 2026, 22:03:00 UTC |
| Sent | 14 Jan 2026, 20:36:29 UTC |
| Report deadline | 18 Jan 2026, 20:36:29 UTC |
| Received | 15 Jan 2026, 2:29:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81998 |
| Run time | 5 hours 51 min 9 sec |
| CPU time | 5 hours 49 min 50 sec |
| Validate state | Valid |
| Credit | 513.65 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 24.20 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:38:22 (9540): wrapper (7.17.26016): starting 23:38:22 (9540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:29:30 (9540): bin\cmdock.exe exited; CPU time 20990.062500 05:29:30 (9540): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team