| Name | ebola_RdRp_v1_sidock_00060751_r1_s-24.0_0 |
| Workunit | 67785017 |
| Created | 6 Nov 2025, 2:32:34 UTC |
| Sent | 6 Nov 2025, 6:13:42 UTC |
| Report deadline | 10 Nov 2025, 6:13:42 UTC |
| Received | 7 Nov 2025, 1:34:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63397 |
| Run time | 8 hours 44 min 22 sec |
| CPU time | 8 hours 34 min 19 sec |
| Validate state | Valid |
| Credit | 523.88 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.45 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 29.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:49:47 (2368): wrapper (7.17.26016): starting 00:49:47 (2368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:08 (2368): bin\cmdock.exe exited; CPU time 30859.421875 09:34:08 (2368): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team