| Name | ebola_RdRp_v1_sidock_00836088_r6_s-24.0_0 |
| Workunit | 464439 |
| Created | 12 Sep 2026, 2:04:04 UTC |
| Sent | 12 Sep 2026, 12:43:38 UTC |
| Report deadline | 16 Sep 2026, 12:43:38 UTC |
| Received | 13 Sep 2026, 1:15:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85822 |
| Run time | 9 hours 41 min 19 sec |
| CPU time | 9 hours 37 min 30 sec |
| Validate state | Valid |
| Credit | 688.35 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:51:54 (11000): wrapper (7.17.26016): starting 15:51:54 (11000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:15:08 (11000): bin\cmdock.exe exited; CPU time 34650.750000 04:15:08 (11000): called boinc_finish(0) </stderr_txt> ]]>
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