| Name | ebola_RdRp_v1_sidock_00059057_r4_s-24.0_0 |
| Workunit | 67778244 |
| Created | 2 Nov 2025, 11:43:10 UTC |
| Sent | 5 Nov 2025, 18:43:47 UTC |
| Report deadline | 9 Nov 2025, 18:43:47 UTC |
| Received | 6 Nov 2025, 8:19:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80462 |
| Run time | 13 hours 3 min 27 sec |
| CPU time | 12 hours 59 min 57 sec |
| Validate state | Valid |
| Credit | 528.22 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.20 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:45:21 (8016): wrapper (7.17.26016): starting 13:45:21 (8016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:21 (33624): wrapper (7.17.26016): starting 21:20:21 (33624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:07 (33624): bin\cmdock.exe exited; CPU time 20969.578125 03:19:07 (33624): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team