| Name | ebola_RdRp_v1_sidock_00786360_r5_s-24.0_1 |
| Workunit | 265526 |
| Created | 27 Aug 2026, 10:53:41 UTC |
| Sent | 28 Aug 2026, 6:52:30 UTC |
| Report deadline | 1 Sep 2026, 6:52:30 UTC |
| Received | 29 Aug 2026, 11:49:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50191 |
| Run time | 11 hours 14 min 25 sec |
| CPU time | 10 hours 26 min 58 sec |
| Validate state | Valid |
| Credit | 631.67 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.54 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 20.07 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:57:33 (1820): wrapper (7.17.26016): starting 09:57:33 (1820): 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) 10:34:15 (21188): wrapper (7.17.26016): starting 10:34:15 (21188): 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) 13:49:15 (21188): bin\cmdock.exe exited; CPU time 10296.718750 13:49:20 (21188): called boinc_finish(0) </stderr_txt> ]]>
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