| Name | ebola_RdRp_v1_sidock_00786765_r6_s-24.0_1 |
| Workunit | 267147 |
| Created | 27 Aug 2026, 14:28:11 UTC |
| Sent | 28 Aug 2026, 6:56:37 UTC |
| Report deadline | 1 Sep 2026, 6:56:37 UTC |
| Received | 29 Aug 2026, 14:34:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85510 |
| Run time | 8 hours 3 min 55 sec |
| CPU time | 7 hours 59 min 37 sec |
| Validate state | Valid |
| Credit | 629.65 |
| Device peak FLOPS | 9.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:30:43 (18996): wrapper (7.17.26016): starting 07:30:43 (18996): 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) 15:34:36 (18996): bin\cmdock.exe exited; CPU time 28777.500000 15:34:36 (18996): called boinc_finish(0) </stderr_txt> ]]>
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