| Name | ebola_RdRp_v1_sidock_00825391_r6_s-24.0_0 |
| Workunit | 421651 |
| Created | 7 Sep 2026, 21:41:31 UTC |
| Sent | 8 Sep 2026, 3:00:13 UTC |
| Report deadline | 12 Sep 2026, 3:00:13 UTC |
| Received | 10 Sep 2026, 3:00:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68232 |
| Run time | 1 days 7 hours 35 min 12 sec |
| CPU time | 1 days 7 hours 4 min 12 sec |
| Validate state | Valid |
| Credit | 688.10 |
| Device peak FLOPS | 2.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 20.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:26:17 (1816): wrapper (7.17.26016): starting 11:26:17 (1816): 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) 18:45:25 (8256): wrapper (7.17.26016): starting 18:45:25 (8256): 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) 20:17:15 (3760): wrapper (7.17.26016): starting 20:17:15 (3760): 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) 19:29:50 (3760): bin\cmdock.exe exited; CPU time 82870.093750 19:29:50 (3760): called boinc_finish(0) </stderr_txt> ]]>
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