| Name | ebola_RdRp_v1_sidock_00055876_r3_s-24.0_1 |
| Workunit | 67765519 |
| Created | 5 Nov 2025, 5:06:48 UTC |
| Sent | 6 Nov 2025, 1:55:44 UTC |
| Report deadline | 10 Nov 2025, 1:55:44 UTC |
| Received | 6 Nov 2025, 14:57:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76888 |
| Run time | 9 hours 3 min 23 sec |
| CPU time | 8 hours 56 min 22 sec |
| Validate state | Valid |
| Credit | 483.20 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.29 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:33:57 (18112): wrapper (7.17.26016): starting 05:33:57 (18112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:57:04 (18112): bin\cmdock.exe exited; CPU time 32182.265625 15:57:04 (18112): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team