| Name | ebola_RdRp_v1_sidock_00846782_r5_s-24.0_1 |
| Workunit | 507214 |
| Created | 5 Nov 2026, 1:31:41 UTC |
| Sent | 5 Nov 2026, 19:48:21 UTC |
| Report deadline | 9 Nov 2026, 19:48:21 UTC |
| Received | 8 Nov 2026, 22:42:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 16 hours 36 min 47 sec |
| CPU time | 16 hours 29 min 29 sec |
| Validate state | Valid |
| Credit | 583.36 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 24.45 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:05:41 (20416): wrapper (7.17.26016): starting 00:05:41 (20416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:25 (20416): bin\cmdock.exe exited; CPU time 59369.312500 16:42:25 (20416): called boinc_finish(0) </stderr_txt> ]]>
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