| Name | ebola_RdRp_v1_sidock_00738092_r7_s-24.0_0 |
| Workunit | 72379 |
| Created | 18 Jul 2026, 21:36:25 UTC |
| Sent | 25 Jul 2026, 20:15:27 UTC |
| Report deadline | 29 Jul 2026, 20:15:27 UTC |
| Received | 27 Jul 2026, 17:00:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81773 |
| Run time | 14 hours 11 min 34 sec |
| CPU time | 13 hours 58 min 13 sec |
| Validate state | Valid |
| Credit | 850.89 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.52 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:16:25 (2356): wrapper (7.17.26016): starting 22:16:25 (2356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:47 (15412): wrapper (7.17.26016): starting 08:03:47 (15412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:28:57 (15984): wrapper (7.17.26016): starting 17:28:57 (15984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:54 (15984): bin\cmdock.exe exited; CPU time 4795.671875 19:00:54 (15984): called boinc_finish(0) </stderr_txt> ]]>
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