| Name | ebola_RdRp_v1_sidock_00825456_r8_s-24.0_1 |
| Workunit | 421913 |
| Created | 12 Sep 2026, 3:22:54 UTC |
| Sent | 12 Sep 2026, 22:45:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 9:42:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 10 hours 43 min 59 sec |
| CPU time | 10 hours 41 min 29 sec |
| Validate state | Valid |
| Credit | 699.64 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.40 MB |
| Peak swap size | 228.24 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:57:32 (16700): wrapper (7.17.26016): starting 00:57:32 (16700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:30 (16700): bin\cmdock.exe exited; CPU time 38489.734375 11:41:30 (16700): called boinc_finish(0) </stderr_txt> ]]>
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