| Name | ebola_RdRp_v1_sidock_00079890_r3_s-24.0_0 |
| Workunit | 67861575 |
| Created | 6 Nov 2025, 3:38:37 UTC |
| Sent | 9 Nov 2025, 10:42:12 UTC |
| Report deadline | 13 Nov 2025, 10:42:12 UTC |
| Received | 9 Nov 2025, 22:40:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80691 |
| Run time | 11 hours 0 min 54 sec |
| CPU time | 8 hours 9 min 29 sec |
| Validate state | Valid |
| Credit | 534.36 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:37:29 (2268): wrapper (7.17.26016): starting 06:37:29 (2268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:43 (2268): bin\cmdock.exe exited; CPU time 29369.187500 17:40:43 (2268): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team