| Name | ebola_RdRp_v1_sidock_00852111_r6_s-24.0_1 |
| Workunit | 528531 |
| Created | 7 Nov 2026, 19:04:40 UTC |
| Sent | 8 Nov 2026, 7:38:00 UTC |
| Report deadline | 12 Nov 2026, 7:38:00 UTC |
| Received | 9 Nov 2026, 0:35:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68485 |
| Run time | 13 hours 23 min 27 sec |
| CPU time | 13 hours 23 min 11 sec |
| Validate state | Valid |
| Credit | 596.13 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.27 MB |
| Peak swap size | 224.86 MB |
| Peak disk usage | 20.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:38:04 (20436): wrapper (7.17.26016): starting 02:38:04 (20436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:10 (20436): bin\cmdock.exe exited; CPU time 48191.812500 19:35:10 (20436): called boinc_finish(0) </stderr_txt> ]]>
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