| Name | ebola_RdRp_v1_sidock_00751282_r8_s-24.0_1 |
| Workunit | 125217 |
| Created | 8 Aug 2026, 20:55:45 UTC |
| Sent | 9 Aug 2026, 17:20:38 UTC |
| Report deadline | 13 Aug 2026, 17:20:38 UTC |
| Received | 11 Aug 2026, 6:46:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85877 |
| Run time | 8 hours 16 min 39 sec |
| CPU time | 8 hours 16 min 39 sec |
| Validate state | Valid |
| Credit | 669.31 |
| Device peak FLOPS | 9.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.70 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 20.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:43:14 (12880): wrapper (7.17.26016): starting 17:43:14 (12880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:52 (9276): wrapper (7.17.26016): starting 09:44:52 (9276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:43 (10556): wrapper (7.17.26016): starting 11:48:43 (10556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:08 (4964): wrapper (7.17.26016): starting 13:52:09 (4964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:12 (4460): wrapper (7.17.26016): starting 22:14:12 (4460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:54 (4460): bin\cmdock.exe exited; CPU time 4238.000000 02:45:54 (4460): called boinc_finish(0) </stderr_txt> ]]>
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