| Name | ebola_RdRp_v1_sidock_00721971_r7_s-24.0_1 |
| Workunit | 7895 |
| Created | 19 Jul 2026, 0:33:00 UTC |
| Sent | 26 Jul 2026, 18:39:14 UTC |
| Report deadline | 30 Jul 2026, 18:39:14 UTC |
| Received | 27 Jul 2026, 7:34:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9726 |
| Run time | 10 hours 59 min 35 sec |
| CPU time | 10 hours 15 min 57 sec |
| Validate state | Valid |
| Credit | 774.58 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.65 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 22.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:34:48 (11624): wrapper (7.17.26016): starting 16:34:48 (11624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:20 (11624): bin\cmdock.exe exited; CPU time 36957.062500 03:34:20 (11624): called boinc_finish(0) </stderr_txt> ]]>
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