| Name | ebola_RdRp_v1_sidock_00786635_r5_s-24.0_1 |
| Workunit | 266626 |
| Created | 23 Aug 2026, 15:22:01 UTC |
| Sent | 23 Aug 2026, 22:55:18 UTC |
| Report deadline | 27 Aug 2026, 22:55:18 UTC |
| Received | 24 Aug 2026, 23:53:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78824 |
| Run time | 4 hours 36 min 39 sec |
| CPU time | 4 hours 35 min 48 sec |
| Validate state | Valid |
| Credit | 647.30 |
| Device peak FLOPS | 10.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.06 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 19.32 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:38:04 (44040): wrapper (7.17.26016): starting 10:38:04 (44040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:53:40 (44040): bin\cmdock.exe exited; CPU time 16548.203125 19:53:40 (44040): called boinc_finish(0) </stderr_txt> ]]>
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