| Name | ebola_RdRp_v1_sidock_00081821_r1_s-24.0_0 |
| Workunit | 67869297 |
| Created | 9 Nov 2025, 16:06:27 UTC |
| Sent | 9 Nov 2025, 22:06:39 UTC |
| Report deadline | 13 Nov 2025, 22:06:39 UTC |
| Received | 11 Nov 2025, 7:34:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39258 |
| Run time | 6 hours 50 min 29 sec |
| CPU time | 6 hours 48 min 34 sec |
| Validate state | Valid |
| Credit | 562.61 |
| Device peak FLOPS | 8.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 20.99 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:41:35 (26132): wrapper (7.17.26016): starting 02:41:35 (26132): 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) 09:34:26 (26132): bin\cmdock.exe exited; CPU time 24514.234375 09:34:26 (26132): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team