| Name | ebola_RdRp_v1_sidock_00740548_r6_s-24.0_0 |
| Workunit | 82279 |
| Created | 28 Jul 2026, 17:33:16 UTC |
| Sent | 29 Jul 2026, 0:42:50 UTC |
| Report deadline | 2 Aug 2026, 0:42:50 UTC |
| Received | 29 Jul 2026, 10:28:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 34 min 40 sec |
| CPU time | 9 hours 34 min 5 sec |
| Validate state | Valid |
| Credit | 655.87 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.72 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 26.09 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:53:19 (11104): wrapper (7.17.26016): starting 02:53:19 (11104): 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) 12:27:57 (11104): bin\cmdock.exe exited; CPU time 34445.265625 12:27:57 (11104): called boinc_finish(0) </stderr_txt> ]]>
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