| Name | ebola_RdRp_v1_sidock_00838836_r5_s-24.0_3 |
| Workunit | 475430 |
| Created | 6 Nov 2026, 4:27:12 UTC |
| Sent | 6 Nov 2026, 18:46:02 UTC |
| Report deadline | 10 Nov 2026, 18:46:02 UTC |
| Received | 7 Nov 2026, 10:26:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86258 |
| Run time | 13 hours 5 min 5 sec |
| CPU time | 12 hours 55 min 24 sec |
| Validate state | Valid |
| Credit | 647.98 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 24.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:20:34 (14400): wrapper (7.17.26016): starting 13:20:34 (14400): 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) 02:25:53 (14400): bin\cmdock.exe exited; CPU time 46524.531250 02:25:53 (14400): called boinc_finish(0) </stderr_txt> ]]>
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