| Name | ebola_RdRp_v1_sidock_00846837_r5_s-24.0_1 |
| Workunit | 507434 |
| Created | 5 Nov 2026, 18:04:39 UTC |
| Sent | 5 Nov 2026, 21:28:46 UTC |
| Report deadline | 9 Nov 2026, 21:28:46 UTC |
| Received | 7 Nov 2026, 12:21:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70227 |
| Run time | 18 hours 53 min 12 sec |
| CPU time | 18 hours 21 min 30 sec |
| Validate state | Valid |
| Credit | 432.72 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 220.74 MB |
| Peak disk usage | 25.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:56:08 (29676): wrapper (7.17.26016): starting 05:56:08 (29676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:28 (29676): bin\cmdock.exe exited; CPU time 66090.421875 07:21:28 (29676): called boinc_finish(0) </stderr_txt> ]]>
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