| Name | ebola_RdRp_v1_sidock_00837724_r5_s-24.0_0 |
| Workunit | 470982 |
| Created | 12 Sep 2026, 22:50:55 UTC |
| Sent | 13 Sep 2026, 2:19:03 UTC |
| Report deadline | 17 Sep 2026, 2:19:03 UTC |
| Received | 13 Sep 2026, 10:39:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 8 hours 18 min 35 sec |
| CPU time | 8 hours 16 min 47 sec |
| Validate state | Valid |
| Credit | 656.04 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 28.34 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:20:25 (22076): wrapper (7.17.26016): starting 05:20:25 (22076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:57 (22076): bin\cmdock.exe exited; CPU time 29807.125000 13:38:57 (22076): called boinc_finish(0) </stderr_txt> ]]>
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