| Name | ebola_RdRp_v1_sidock_00843665_r5_s-24.0_0 |
| Workunit | 494746 |
| Created | 14 Sep 2026, 18:44:12 UTC |
| Sent | 15 Sep 2026, 4:14:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 10:35:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 6 hours 20 min 5 sec |
| CPU time | 6 hours 16 min 56 sec |
| Validate state | Valid |
| Credit | 582.35 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:15:16 (5300): wrapper (7.17.26016): starting 07:15:16 (5300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:20 (5300): bin\cmdock.exe exited; CPU time 22616.312500 13:35:20 (5300): called boinc_finish(0) </stderr_txt> ]]>
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