| Name | ebola_RdRp_v1_sidock_00738113_r4_s-24.0_0 |
| Workunit | 70494468 |
| Created | 14 Mar 2026, 14:22:17 UTC |
| Sent | 17 Mar 2026, 3:40:18 UTC |
| Report deadline | 21 Mar 2026, 3:40:18 UTC |
| Received | 17 Mar 2026, 11:21:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82078 |
| Run time | 7 hours 40 min 44 sec |
| CPU time | 7 hours 38 min 56 sec |
| Validate state | Valid |
| Credit | 560.27 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 28.80 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:40:24 (13116): wrapper (7.17.26016): starting 06:40:24 (13116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:05 (13116): bin\cmdock.exe exited; CPU time 27536.046875 14:21:05 (13116): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team