| Name | ebola_RdRp_v1_sidock_00743223_r3_s-24.0_0 |
| Workunit | 70514907 |
| Created | 17 Mar 2026, 13:21:29 UTC |
| Sent | 18 Mar 2026, 0:35:47 UTC |
| Report deadline | 22 Mar 2026, 0:35:47 UTC |
| Received | 19 Mar 2026, 2:16:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33090 |
| Run time | 12 hours 48 min 21 sec |
| CPU time | 12 hours 22 min |
| Validate state | Valid |
| Credit | 631.00 |
| Device peak FLOPS | 4.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 23.15 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:27:59 (6436): wrapper (7.17.26016): starting 08:27:59 (6436): 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) 21:16:19 (6436): bin\cmdock.exe exited; CPU time 44520.203125 21:16:19 (6436): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team