| Name | ebola_RdRp_v1_sidock_00739700_r6_s-24.0_0 |
| Workunit | 78810 |
| Created | 18 Jul 2026, 21:42:37 UTC |
| Sent | 26 Jul 2026, 14:25:43 UTC |
| Report deadline | 30 Jul 2026, 14:25:43 UTC |
| Received | 27 Jul 2026, 3:32:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 12 hours 8 min 8 sec |
| CPU time | 12 hours 5 min 5 sec |
| Validate state | Valid |
| Credit | 439.54 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 23.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:25:47 (2408): wrapper (7.17.26016): starting 16:25:47 (2408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:17 (13252): wrapper (7.17.26016): starting 21:29:17 (13252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:00 (20916): wrapper (7.17.26016): starting 21:35:00 (20916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:31:56 (20916): bin\cmdock.exe exited; CPU time 28493.750000 05:31:56 (20916): called boinc_finish(0) </stderr_txt> ]]>
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