| Name | ebola_RdRp_v1_sidock_00824812_r7_s-24.0_2 |
| Workunit | 419336 |
| Created | 12 Sep 2026, 6:39:49 UTC |
| Sent | 12 Sep 2026, 23:07:58 UTC |
| Report deadline | 16 Sep 2026, 23:07:58 UTC |
| Received | 13 Sep 2026, 19:39:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 20 hours 10 min 44 sec |
| CPU time | 20 hours 0 min 32 sec |
| Validate state | Valid |
| Credit | 736.33 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.96 MB |
| Peak swap size | 227.59 MB |
| Peak disk usage | 22.43 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:29:00 (14452): wrapper (7.17.26016): starting 01:29:00 (14452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:39:39 (14452): bin\cmdock.exe exited; CPU time 72032.828125 21:39:39 (14452): called boinc_finish(0) </stderr_txt> ]]>
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