| Name | ebola_RdRp_v1_sidock_00766465_r6_s-24.0_0 |
| Workunit | 185947 |
| Created | 12 Aug 2026, 18:35:25 UTC |
| Sent | 13 Aug 2026, 17:21:21 UTC |
| Report deadline | 17 Aug 2026, 17:21:21 UTC |
| Received | 14 Aug 2026, 11:10:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 5 hours 0 min 46 sec |
| CPU time | 4 hours 58 min 16 sec |
| Validate state | Valid |
| Credit | 713.51 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 20.33 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:20:35 (16584): wrapper (7.17.26016): starting 22:20:35 (16584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:00 (14884): wrapper (7.17.26016): starting 08:53:00 (14884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:38 (14884): bin\cmdock.exe exited; CPU time 15371.015625 13:10:38 (14884): called boinc_finish(0) </stderr_txt> ]]>
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