| Name | ebola_RdRp_v1_sidock_00066518_r2_s-24.0_1 |
| Workunit | 67808086 |
| Created | 7 Nov 2025, 12:13:24 UTC |
| Sent | 9 Nov 2025, 12:51:41 UTC |
| Report deadline | 13 Nov 2025, 12:51:41 UTC |
| Received | 10 Nov 2025, 5:34:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79940 |
| Run time | 14 hours 13 min 41 sec |
| CPU time | 13 hours 38 min 21 sec |
| Validate state | Valid |
| Credit | 443.01 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.31 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:17:02 (13256): wrapper (7.17.26016): starting 00:17:02 (13256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:46 (13256): bin\cmdock.exe exited; CPU time 49101.875000 14:33:46 (13256): called boinc_finish(0) </stderr_txt> ]]>
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