| Name | ebola_RdRp_v1_sidock_00826636_r6_s-24.0_0 |
| Workunit | 426631 |
| Created | 7 Sep 2026, 21:45:53 UTC |
| Sent | 8 Sep 2026, 14:22:07 UTC |
| Report deadline | 12 Sep 2026, 14:22:07 UTC |
| Received | 10 Sep 2026, 3:32:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 49 min 14 sec |
| CPU time | 7 hours 47 min 11 sec |
| Validate state | Valid |
| Credit | 546.60 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.50 MB |
| Peak swap size | 227.14 MB |
| Peak disk usage | 23.14 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:43:53 (28496): wrapper (7.17.26016): starting 22:43:53 (28496): 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) 06:33:04 (28496): bin\cmdock.exe exited; CPU time 28031.218750 06:33:04 (28496): called boinc_finish(0) </stderr_txt> ]]>
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