| Name | ebola_RdRp_v1_sidock_00050116_r2_s-24.0_1 |
| Workunit | 67742478 |
| Created | 8 Nov 2025, 7:43:23 UTC |
| Sent | 9 Nov 2025, 14:01:04 UTC |
| Report deadline | 13 Nov 2025, 14:01:04 UTC |
| Received | 10 Nov 2025, 15:59:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69302 |
| Run time | 13 hours 11 min 39 sec |
| CPU time | 9 hours 12 min 53 sec |
| Validate state | Valid |
| Credit | 503.08 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 25.63 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:27:31 (11284): wrapper (7.17.26016): starting 23:27:31 (11284): 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) 12:59:14 (11284): bin\cmdock.exe exited; CPU time 33173.000000 12:59:14 (11284): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team