| Name | ebola_RdRp_v1_sidock_00831064_r5_s-24.0_1 |
| Workunit | 444342 |
| Created | 14 Sep 2026, 11:19:59 UTC |
| Sent | 14 Sep 2026, 18:32:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:41:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 9 min 9 sec |
| CPU time | 8 hours 4 min 56 sec |
| Validate state | Valid |
| Credit | 667.61 |
| Device peak FLOPS | 6.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.27 MB |
| Peak swap size | 226.12 MB |
| Peak disk usage | 28.10 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:56:11 (2540): wrapper (7.17.26016): starting 20:56:11 (2540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:05:18 (2540): bin\cmdock.exe exited; CPU time 29096.593750 05:05:18 (2540): called boinc_finish(0) </stderr_txt> ]]>
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