| Name | ebola_RdRp_v1_sidock_00842104_r7_s-24.0_2 |
| Workunit | 488504 |
| Created | 5 Nov 2026, 9:51:32 UTC |
| Sent | 5 Nov 2026, 19:55:52 UTC |
| Report deadline | 9 Nov 2026, 19:55:52 UTC |
| Received | 7 Nov 2026, 2:59:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 8 min 40 sec |
| CPU time | 7 hours 7 min 24 sec |
| Validate state | Valid |
| Credit | 605.67 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.49 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:02:54 (5080): wrapper (7.17.26016): starting 20:02:54 (5080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:59:45 (5080): bin\cmdock.exe exited; CPU time 25644.796875 04:59:45 (5080): called boinc_finish(0) </stderr_txt> ]]>
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