| Name | ebola_RdRp_v1_sidock_00853812_r6_s-24.0_0 |
| Workunit | 535335 |
| Created | 7 Nov 2026, 19:05:06 UTC |
| Sent | 8 Nov 2026, 8:36:21 UTC |
| Report deadline | 12 Nov 2026, 8:36:21 UTC |
| Received | 9 Nov 2026, 3:33:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68485 |
| Run time | 13 hours 16 min 56 sec |
| CPU time | 13 hours 16 min 41 sec |
| Validate state | Valid |
| Credit | 593.31 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 19.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:36:26 (6768): wrapper (7.17.26016): starting 03:36:26 (6768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:45 (6768): bin\cmdock.exe exited; CPU time 47801.796875 22:33:45 (6768): called boinc_finish(0) </stderr_txt> ]]>
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