| Name | ebola_RdRp_v1_sidock_00856179_r8_s-24.0_0 |
| Workunit | 544805 |
| Created | 8 Nov 2026, 20:34:38 UTC |
| Sent | 9 Nov 2026, 8:53:02 UTC |
| Report deadline | 13 Nov 2026, 8:53:02 UTC |
| Received | 9 Nov 2026, 16:50:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51275 |
| Run time | 7 hours 44 min 2 sec |
| CPU time | 7 hours 39 min 21 sec |
| Validate state | Valid |
| Credit | 340.63 |
| Device peak FLOPS | 2.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 33.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:06:32 (11220): wrapper (7.17.26016): starting 17:06:32 (11220): 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) 00:50:33 (11220): bin\cmdock.exe exited; CPU time 27561.406250 00:50:33 (11220): called boinc_finish(0) </stderr_txt> ]]>
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