| Name | ebola_RdRp_v1_sidock_00726462_r6_s-24.0_1 |
| Workunit | 25858 |
| Created | 21 Jul 2026, 14:19:48 UTC |
| Sent | 27 Jul 2026, 4:04:55 UTC |
| Report deadline | 31 Jul 2026, 4:04:55 UTC |
| Received | 27 Jul 2026, 21:50:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31490 |
| Run time | 16 hours 37 min 27 sec |
| CPU time | 15 hours 52 min 1 sec |
| Validate state | Valid |
| Credit | 675.19 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.16 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 31.08 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:13:03 (20404): wrapper (7.17.26016): starting 07:13:06 (20404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:20 (20404): bin\cmdock.exe exited; CPU time 57121.500000 23:50:20 (20404): called boinc_finish(0) </stderr_txt> ]]>
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