| Name | ebola_RdRp_v1_sidock_00025430_r1_s-24.0_1 |
| Workunit | 67643733 |
| Created | 3 Nov 2025, 11:31:45 UTC |
| Sent | 5 Nov 2025, 23:21:26 UTC |
| Report deadline | 9 Nov 2025, 23:21:26 UTC |
| Received | 6 Nov 2025, 15:53:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47586 |
| Run time | 8 hours 36 min 43 sec |
| CPU time | 8 hours 33 min 19 sec |
| Validate state | Valid |
| Credit | 528.88 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.56 MB |
| Peak swap size | 221.06 MB |
| Peak disk usage | 18.38 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:41:20 (87628): wrapper (7.17.26016): starting 15:41:20 (87628): 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) 00:53:43 (87628): bin\cmdock.exe exited; CPU time 30799.046875 00:53:43 (87628): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team