| Name | ebola_RdRp_v1_sidock_00759679_r8_s-24.0_1 |
| Workunit | 158805 |
| Created | 13 Aug 2026, 12:04:30 UTC |
| Sent | 14 Aug 2026, 7:26:03 UTC |
| Report deadline | 18 Aug 2026, 7:26:03 UTC |
| Received | 15 Aug 2026, 9:53:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 10 hours 3 min 53 sec |
| CPU time | 10 hours 1 min 52 sec |
| Validate state | Valid |
| Credit | 642.86 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 225.36 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:43:37 (4272): wrapper (7.17.26016): starting 11:43:37 (4272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:29 (4272): bin\cmdock.exe exited; CPU time 36112.703125 11:53:29 (4272): called boinc_finish(0) </stderr_txt> ]]>
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