| Name | ebola_RdRp_v1_sidock_00844085_r7_s-24.0_1 |
| Workunit | 496428 |
| Created | 4 Nov 2026, 13:19:38 UTC |
| Sent | 5 Nov 2026, 13:41:08 UTC |
| Report deadline | 9 Nov 2026, 13:41:08 UTC |
| Received | 6 Nov 2026, 6:03:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9726 |
| Run time | 14 hours 24 min 25 sec |
| CPU time | 10 hours 50 min 14 sec |
| Validate state | Valid |
| Credit | 596.34 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.35 MB |
| Peak swap size | 220.45 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:06:50 (3708): wrapper (7.17.26016): starting 10:06:50 (3708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:36 (3708): bin\cmdock.exe exited; CPU time 39014.093750 01:02:36 (3708): called boinc_finish(0) </stderr_txt> ]]>
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