| Name | ebola_RdRp_v1_sidock_00739560_r8_s-24.0_0 |
| Workunit | 78252 |
| Created | 18 Jul 2026, 21:42:05 UTC |
| Sent | 26 Jul 2026, 12:53:48 UTC |
| Report deadline | 30 Jul 2026, 12:53:48 UTC |
| Received | 27 Jul 2026, 3:30:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 13 hours 39 min 44 sec |
| CPU time | 13 hours 36 min 19 sec |
| Validate state | Valid |
| Credit | 494.30 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.97 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:53:52 (11140): wrapper (7.17.26016): starting 14:53:52 (11140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:17 (15600): wrapper (7.17.26016): starting 21:29:17 (15600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:00 (24264): wrapper (7.17.26016): starting 21:35:00 (24264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:30:11 (24264): bin\cmdock.exe exited; CPU time 28393.796875 05:30:11 (24264): called boinc_finish(0) </stderr_txt> ]]>
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