| Name | ebola_RdRp_v1_sidock_00720139_r5_s-24.0_1 |
| Workunit | 565 |
| Created | 19 Jul 2026, 15:05:53 UTC |
| Sent | 26 Jul 2026, 20:05:25 UTC |
| Report deadline | 30 Jul 2026, 20:05:25 UTC |
| Received | 28 Jul 2026, 2:20:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80460 |
| Run time | 10 hours 5 min 58 sec |
| CPU time | 7 hours 28 min 15 sec |
| Validate state | Valid |
| Credit | 627.90 |
| Device peak FLOPS | 6.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.26 MB |
| Peak swap size | 220.14 MB |
| Peak disk usage | 20.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:20:43 (18404): wrapper (7.17.26016): starting 04:20:43 (18404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\99\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:14 (19448): wrapper (7.17.26016): starting 20:21:14 (19448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\99\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:26:44 (19448): bin\cmdock.exe exited; CPU time 20992.531250 04:26:44 (19448): called boinc_finish(0) </stderr_txt> ]]>
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