| Name | ebola_RdRp_v1_sidock_00836410_r8_s-24.0_1 |
| Workunit | 465729 |
| Created | 13 Sep 2026, 0:37:52 UTC |
| Sent | 13 Sep 2026, 21:57:39 UTC |
| Report deadline | 17 Sep 2026, 21:57:39 UTC |
| Received | 14 Sep 2026, 3:34:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 34 min 18 sec |
| CPU time | 5 hours 34 min 10 sec |
| Validate state | Valid |
| Credit | 656.01 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 221.02 MB |
| Peak disk usage | 30.63 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:59:50 (11144): wrapper (7.17.26016): starting 00:59:50 (11144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:08 (11144): bin\cmdock.exe exited; CPU time 20050.953125 06:34:08 (11144): called boinc_finish(0) </stderr_txt> ]]>
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