| Name | ebola_RdRp_v1_sidock_00766495_r5_s-24.0_0 |
| Workunit | 186066 |
| Created | 12 Aug 2026, 18:35:35 UTC |
| Sent | 13 Aug 2026, 17:49:33 UTC |
| Report deadline | 17 Aug 2026, 17:49:33 UTC |
| Received | 14 Aug 2026, 6:20:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49892 |
| Run time | 11 hours 29 min 35 sec |
| CPU time | 10 hours 49 min 59 sec |
| Validate state | Valid |
| Credit | 571.43 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 222.01 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:50:32 (21284): wrapper (7.17.26016): starting 20:50:32 (21284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:04 (21284): bin\cmdock.exe exited; CPU time 38999.640625 08:20:04 (21284): called boinc_finish(0) </stderr_txt> ]]>
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