| Name | ebola_RdRp_v1_sidock_00772761_r6_s-24.0_2 |
| Workunit | 211131 |
| Created | 25 Aug 2026, 17:07:16 UTC |
| Sent | 26 Aug 2026, 2:26:01 UTC |
| Report deadline | 30 Aug 2026, 2:26:01 UTC |
| Received | 27 Aug 2026, 5:12:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 6 hours 49 min 2 sec |
| CPU time | 6 hours 48 min 49 sec |
| Validate state | Valid |
| Credit | 577.04 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:23:18 (33484): wrapper (7.17.26016): starting 00:23:18 (33484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:18 (33484): bin\cmdock.exe exited; CPU time 24529.109375 07:12:18 (33484): called boinc_finish(0) </stderr_txt> ]]>
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