| Name | ebola_RdRp_v1_sidock_00732930_r3_s-24.0_0 |
| Workunit | 70473735 |
| Created | 14 Mar 2026, 14:04:25 UTC |
| Sent | 16 Mar 2026, 10:39:42 UTC |
| Report deadline | 20 Mar 2026, 10:39:42 UTC |
| Received | 17 Mar 2026, 9:05:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55792 |
| Run time | 9 hours 34 min |
| CPU time | 9 hours 34 min |
| Validate state | Valid |
| Credit | 560.04 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.01 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 22.75 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:55:47 (5748): wrapper (7.17.26016): starting 22:55:47 (5748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:45 (5748): bin\cmdock.exe exited; CPU time 34440.140625 10:05:45 (5748): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team