| Name | ebola_RdRp_v1_sidock_00766899_r6_s-24.0_0 |
| Workunit | 187683 |
| Created | 12 Aug 2026, 18:36:57 UTC |
| Sent | 13 Aug 2026, 22:34:27 UTC |
| Report deadline | 17 Aug 2026, 22:34:27 UTC |
| Received | 14 Aug 2026, 19:58:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 121 |
| Run time | 10 hours 50 min 23 sec |
| CPU time | 10 hours 5 min 30 sec |
| Validate state | Valid |
| Credit | 637.74 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 21.12 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:07:59 (22252): wrapper (7.17.26016): starting 11:07:59 (22252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:19 (22252): bin\cmdock.exe exited; CPU time 36330.453125 21:58:19 (22252): called boinc_finish(0) </stderr_txt> ]]>
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