| Name | ebola_RdRp_v1_sidock_00847592_r6_s-24.0_0 |
| Workunit | 510455 |
| Created | 5 Nov 2026, 22:00:32 UTC |
| Sent | 5 Nov 2026, 22:34:15 UTC |
| Report deadline | 9 Nov 2026, 22:34:15 UTC |
| Received | 9 Nov 2026, 14:46:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82628 |
| Run time | 8 hours 20 min 34 sec |
| CPU time | 8 hours 19 min 26 sec |
| Validate state | Valid |
| Credit | 657.51 |
| Device peak FLOPS | 9.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 221.34 MB |
| Peak disk usage | 22.73 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 23:34:33 (5252): wrapper (7.17.26016): starting 23:34:33 (5252): 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) 07:06:09 (13992): wrapper (7.17.26016): starting 07:06:09 (13992): 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) 19:27:31 (13604): wrapper (7.17.26016): starting 19:27:31 (13604): 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) 14:50:55 (9012): wrapper (7.17.26016): starting 14:50:55 (9012): 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) 15:46:36 (9012): bin\cmdock.exe exited; CPU time 3222.000000 15:46:36 (9012): called boinc_finish(0) </stderr_txt> ]]>
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