| Name | ebola_RdRp_v1_sidock_00751346_r6_s-24.0_1 |
| Workunit | 125471 |
| 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, 6:17:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85877 |
| Run time | 8 hours 9 min 48 sec |
| CPU time | 8 hours 9 min 48 sec |
| Validate state | Valid |
| Credit | 660.62 |
| Device peak FLOPS | 9.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.72 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 22.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:42:10 (9788): wrapper (7.17.26016): starting 17:42:10 (9788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:52 (8584): wrapper (7.17.26016): starting 09:44:52 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:43 (8712): wrapper (7.17.26016): starting 11:48:43 (8712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:08 (10904): wrapper (7.17.26016): starting 13:52:08 (10904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:12 (10824): wrapper (7.17.26016): starting 22:14:12 (10824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:16:50 (10824): bin\cmdock.exe exited; CPU time 3766.343750 02:16:50 (10824): called boinc_finish(0) </stderr_txt> ]]>
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