| Name | ebola_RdRp_v1_sidock_00734761_r6_s-24.0_0 |
| Workunit | 59054 |
| Created | 18 Jul 2026, 21:24:40 UTC |
| Sent | 24 Jul 2026, 12:31:00 UTC |
| Report deadline | 28 Jul 2026, 12:31:00 UTC |
| Received | 28 Jul 2026, 20:51:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 13 min 53 sec |
| CPU time | 9 hours 13 min 15 sec |
| Validate state | Valid |
| Credit | 627.13 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.19 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 30.78 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:37:28 (14572): wrapper (7.17.26016): starting 13:37:28 (14572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:15 (14572): bin\cmdock.exe exited; CPU time 33195.500000 22:51:15 (14572): called boinc_finish(0) </stderr_txt> ]]>
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