| Name | ebola_RdRp_v1_sidock_00738017_r5_s-24.0_0 |
| Workunit | 72077 |
| Created | 18 Jul 2026, 21:36:10 UTC |
| Sent | 25 Jul 2026, 19:29:16 UTC |
| Report deadline | 29 Jul 2026, 19:29:16 UTC |
| Received | 27 Jul 2026, 15:20:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6945 |
| Run time | 8 hours 42 min 5 sec |
| CPU time | 8 hours 39 min 5 sec |
| Validate state | Valid |
| Credit | 671.46 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.63 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:06:36 (15956): wrapper (7.17.26016): starting 15:06:36 (15956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:00 (2156): wrapper (7.17.26016): starting 16:00:00 (2156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:27 (2156): bin\cmdock.exe exited; CPU time 4808.218750 17:20:27 (2156): called boinc_finish(0) </stderr_txt> ]]>
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