| Name | ebola_RdRp_v1_sidock_00755476_r5_s-24.0_2 |
| Workunit | 141990 |
| Created | 12 Aug 2026, 18:45:48 UTC |
| Sent | 14 Aug 2026, 5:35:35 UTC |
| Report deadline | 18 Aug 2026, 5:35:35 UTC |
| Received | 14 Aug 2026, 15:05:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83655 |
| Run time | 8 hours 13 min 44 sec |
| CPU time | 6 hours 4 min 37 sec |
| Validate state | Valid |
| Credit | 699.47 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:51:10 (10112): wrapper (7.17.26016): starting 08:51:10 (10112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:52 (10112): bin\cmdock.exe exited; CPU time 21877.484375 17:04:52 (10112): called boinc_finish(0) </stderr_txt> ]]>
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