| Name | ebola_RdRp_v1_sidock_00037961_r2_s-24.0_2 |
| Workunit | 67693858 |
| Created | 6 Nov 2025, 11:02:48 UTC |
| Sent | 9 Nov 2025, 11:29:18 UTC |
| Report deadline | 13 Nov 2025, 11:29:18 UTC |
| Received | 12 Nov 2025, 11:29:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80505 |
| Run time | 19 hours 20 min 14 sec |
| CPU time | 19 hours 9 min 54 sec |
| Validate state | Valid |
| Credit | 501.77 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.35 MB |
| Peak swap size | 225.27 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 17:09:20 (15592): wrapper (7.17.26016): starting 17:09:20 (15592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:32 (15592): bin\cmdock.exe exited; CPU time 68994.703125 12:29:32 (15592): called boinc_finish(0) </stderr_txt> ]]>
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