| Name | ebola_RdRp_v1_sidock_00030056_r1_s-24.0_1 |
| Workunit | 67662237 |
| Created | 4 Nov 2025, 9:28:30 UTC |
| Sent | 6 Nov 2025, 0:51:01 UTC |
| Report deadline | 10 Nov 2025, 0:51:01 UTC |
| Received | 6 Nov 2025, 15:04:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59316 |
| Run time | 14 hours 13 min |
| CPU time | 12 hours 34 min 46 sec |
| Validate state | Valid |
| Credit | 493.01 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.63 MB |
| Peak swap size | 220.34 MB |
| Peak disk usage | 18.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:51:07 (5804): wrapper (7.17.26016): starting 18:51:07 (5804): 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) 09:04:04 (5804): bin\cmdock.exe exited; CPU time 45286.781250 09:04:04 (5804): called boinc_finish(0) </stderr_txt> ]]>
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