| Name | ebola_RdRp_v1_sidock_00822168_r6_s-24.0_1 |
| Workunit | 408759 |
| Created | 10 Sep 2026, 20:13:33 UTC |
| Sent | 11 Sep 2026, 1:31:22 UTC |
| Report deadline | 15 Sep 2026, 1:31:22 UTC |
| Received | 12 Sep 2026, 5:29:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 6 hours 45 min 5 sec |
| CPU time | 6 hours 44 min 56 sec |
| Validate state | Valid |
| Credit | 660.87 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.94 MB |
| Peak swap size | 225.64 MB |
| Peak disk usage | 29.68 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:44:19 (21928): wrapper (7.17.26016): starting 00:44:19 (21928): 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) 07:29:22 (21928): bin\cmdock.exe exited; CPU time 24296.546875 07:29:22 (21928): called boinc_finish(0) </stderr_txt> ]]>
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