| Name | ebola_RdRp_v1_sidock_00050859_r1_s-24.0_1 |
| Workunit | 67745449 |
| Created | 4 Nov 2025, 8:55:08 UTC |
| Sent | 6 Nov 2025, 0:49:58 UTC |
| Report deadline | 10 Nov 2025, 0:49:58 UTC |
| Received | 6 Nov 2025, 7:25:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54837 |
| Run time | 6 hours 23 min 51 sec |
| CPU time | 6 hours 22 min 20 sec |
| Validate state | Valid |
| Credit | 485.44 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.00 MB |
| Peak swap size | 225.31 MB |
| Peak disk usage | 32.38 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:01:23 (4896): wrapper (7.17.26016): starting 04:01:23 (4896): 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) 10:25:13 (4896): bin\cmdock.exe exited; CPU time 22940.390625 10:25:13 (4896): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team