| Name | ebola_RdRp_v1_sidock_00753798_r5_s-24.0_2 |
| Workunit | 135278 |
| Created | 11 Aug 2026, 19:54:03 UTC |
| Sent | 12 Aug 2026, 18:09:15 UTC |
| Report deadline | 16 Aug 2026, 18:09:15 UTC |
| Received | 14 Aug 2026, 22:32:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 14 hours 25 min 10 sec |
| CPU time | 13 hours 58 min 7 sec |
| Validate state | Valid |
| Credit | 649.88 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.22 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 22.29 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:07:23 (34936): wrapper (7.17.26016): starting 04:07:23 (34936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:29 (34936): bin\cmdock.exe exited; CPU time 50287.109375 18:32:29 (34936): called boinc_finish(0) </stderr_txt> ]]>
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