| Name | ebola_RdRp_v1_sidock_00030328_r4_s-24.0_1 |
| Workunit | 67663328 |
| Created | 4 Nov 2025, 11:03:27 UTC |
| Sent | 6 Nov 2025, 1:00:28 UTC |
| Report deadline | 10 Nov 2025, 1:00:28 UTC |
| Received | 6 Nov 2025, 20:22:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47586 |
| Run time | 7 hours 15 min 4 sec |
| CPU time | 7 hours 13 min 44 sec |
| Validate state | Valid |
| Credit | 453.61 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.76 MB |
| Peak swap size | 220.16 MB |
| Peak disk usage | 32.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:06:57 (92000): wrapper (7.17.26016): starting 22:06:57 (92000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:21:58 (92000): bin\cmdock.exe exited; CPU time 26024.218750 05:21:58 (92000): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team