| Name | ebola_RdRp_v1_sidock_00060971_r3_s-24.0_0 |
| Workunit | 67785899 |
| Created | 6 Nov 2025, 2:33:20 UTC |
| Sent | 6 Nov 2025, 7:38:13 UTC |
| Report deadline | 10 Nov 2025, 7:38:13 UTC |
| Received | 6 Nov 2025, 17:37:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59888 |
| Run time | 8 hours 24 min 34 sec |
| CPU time | 8 hours 17 min 9 sec |
| Validate state | Valid |
| Credit | 358.42 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.79 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 26.97 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 18:09:13 (12096): wrapper (7.17.26016): starting 18:09:13 (12096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:50 (12096): bin\cmdock.exe exited; CPU time 29829.796875 02:36:50 (12096): called boinc_finish(0) </stderr_txt> ]]>
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