| Name | ebola_RdRp_v1_sidock_00021496_r4_s-24.0_1 |
| Workunit | 67628000 |
| Created | 2 Nov 2025, 16:46:31 UTC |
| Sent | 5 Nov 2025, 22:27:17 UTC |
| Report deadline | 9 Nov 2025, 22:27:17 UTC |
| Received | 6 Nov 2025, 8:19:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 7 hours 35 min |
| CPU time | 7 hours 29 min 53 sec |
| Validate state | Valid |
| Credit | 462.07 |
| Device peak FLOPS | 8.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 29.57 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 18:45:12 (14044): wrapper (7.17.26016): starting 18:45:12 (14044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:15 (14044): bin\cmdock.exe exited; CPU time 26993.312500 03:19:15 (14044): called boinc_finish(0) </stderr_txt> ]]>
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