| Name | ebola_RdRp_v1_sidock_00845570_r5_s-24.0_1 |
| Workunit | 502366 |
| Created | 4 Nov 2026, 13:19:54 UTC |
| Sent | 5 Nov 2026, 17:33:09 UTC |
| Report deadline | 9 Nov 2026, 17:33:09 UTC |
| Received | 6 Nov 2026, 21:53:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 5 hours 53 min 56 sec |
| CPU time | 5 hours 46 min 56 sec |
| Validate state | Valid |
| Credit | 615.53 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:20:05 (71164): wrapper (7.17.26016): starting 13:20:05 (71164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:16 (71164): bin\cmdock.exe exited; CPU time 20816.578125 22:53:16 (71164): called boinc_finish(0) </stderr_txt> ]]>
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