| Name | ebola_RdRp_v1_sidock_00837598_r6_s-24.0_0 |
| Workunit | 470479 |
| Created | 12 Sep 2026, 22:50:30 UTC |
| Sent | 13 Sep 2026, 1:30:22 UTC |
| Report deadline | 17 Sep 2026, 1:30:22 UTC |
| Received | 13 Sep 2026, 14:53:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 10 hours 23 min 58 sec |
| CPU time | 9 hours 48 min 12 sec |
| Validate state | Valid |
| Credit | 683.32 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 21:29:02 (59036): wrapper (7.17.26016): starting 21:29:02 (59036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:59 (59036): bin\cmdock.exe exited; CPU time 35292.671875 07:52:59 (59036): called boinc_finish(0) </stderr_txt> ]]>
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