| Name | ebola_RdRp_v1_sidock_00851319_r8_s-24.0_0 |
| Workunit | 525365 |
| Created | 6 Nov 2026, 18:55:08 UTC |
| Sent | 7 Nov 2026, 8:51:36 UTC |
| Report deadline | 11 Nov 2026, 8:51:36 UTC |
| Received | 8 Nov 2026, 8:25:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 18 hours 15 min 6 sec |
| CPU time | 18 hours 9 min 23 sec |
| Validate state | Valid |
| Credit | 687.48 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.85 MB |
| Peak swap size | 220.58 MB |
| Peak disk usage | 27.20 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:10:02 (19352): wrapper (7.17.26016): starting 15:10:02 (19352): 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) 09:25:06 (19352): bin\cmdock.exe exited; CPU time 65363.421875 09:25:06 (19352): called boinc_finish(0) </stderr_txt> ]]>
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