| Name | ebola_RdRp_v1_sidock_00044259_r3_s-24.0_0 |
| Workunit | 67719051 |
| Created | 2 Nov 2025, 10:54:13 UTC |
| Sent | 3 Nov 2025, 4:17:01 UTC |
| Report deadline | 7 Nov 2025, 4:17:01 UTC |
| Received | 4 Nov 2025, 4:03:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47586 |
| Run time | 8 hours 36 min 15 sec |
| CPU time | 8 hours 34 min 45 sec |
| Validate state | Valid |
| Credit | 541.07 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.97 MB |
| Peak swap size | 225.64 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:16:50 (87152): wrapper (7.17.26016): starting 03:16:50 (87152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:24 (87152): bin\cmdock.exe exited; CPU time 30885.359375 13:03:24 (87152): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team