| Name | ebola_RdRp_v1_sidock_00757408_r7_s-24.0_1 |
| Workunit | 149720 |
| Created | 12 Aug 2026, 6:11:53 UTC |
| Sent | 12 Aug 2026, 19:48:09 UTC |
| Report deadline | 16 Aug 2026, 19:48:09 UTC |
| Received | 14 Aug 2026, 6:19:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55492 |
| Run time | 13 hours 8 min 42 sec |
| CPU time | 13 hours 6 min 55 sec |
| Validate state | Valid |
| Credit | 440.29 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.63 MB |
| Peak swap size | 224.38 MB |
| Peak disk usage | 31.55 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:48:35 (17268): wrapper (7.17.26016): starting 12:48:35 (17268): 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) 23:19:41 (17268): bin\cmdock.exe exited; CPU time 47215.203125 23:19:41 (17268): called boinc_finish(0) </stderr_txt> ]]>
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