| Name | ebola_RdRp_v1_sidock_00755221_r5_s-24.0_2 |
| Workunit | 140970 |
| Created | 12 Aug 2026, 7:16:56 UTC |
| Sent | 12 Aug 2026, 20:30:31 UTC |
| Report deadline | 16 Aug 2026, 20:30:31 UTC |
| Received | 13 Aug 2026, 23:16:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 8 hours 46 min 46 sec |
| CPU time | 8 hours 28 min 41 sec |
| Validate state | Valid |
| Credit | 621.96 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 221.01 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:05:07 (32988): wrapper (7.17.26016): starting 20:05:07 (32988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:16 (24996): wrapper (7.17.26016): starting 12:22:16 (24996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:49 (39712): wrapper (7.17.26016): starting 18:37:49 (39712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:50 (39712): bin\cmdock.exe exited; CPU time 1505.421875 19:15:53 (39712): called boinc_finish(0) </stderr_txt> ]]>
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